# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_ww
_database_code_depnum_ccdc_archive 'CCDC 2281549'
loop_
_audit_author_name
_audit_author_address
'GUO-JUN YUAN'
;Nanjing Xiaozhuang university
China
;
_audit_update_record             
;
2023-07-14 deposited with the CCDC.	2024-01-05 downloaded from the CCDC.
;
_audit_creation_date             2022-01-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C13 H27 Cl4 Mn2 N O6'
_chemical_formula_sum            'C13 H27 Cl4 Mn2 N O6'
_chemical_formula_weight         545.03
_chemical_absolute_configuration ?
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   10.4466(4)
_cell_length_b                   14.3125(6)
_cell_length_c                   14.7885(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2211.13(16)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5717
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      26.33
_cell_measurement_theta_min      2.39
_shelx_estimated_absorpt_T_max   0.866
_shelx_estimated_absorpt_T_min   0.839
_exptl_absorpt_coefficient_mu    1.652
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.5989
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0649 before and 0.0557 after correction.
The Ratio of minimum to maximum transmission is 0.8035.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.637
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1112
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0322
_diffrn_reflns_av_unetI/netI     0.0401
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            10956
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.010
_diffrn_reflns_theta_max         25.010
_diffrn_reflns_theta_min         1.980
_diffrn_ambient_temperature      153.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.745
_reflns_Friedel_fraction_full    0.989
_reflns_Friedel_fraction_max     0.989
_reflns_number_gt                3455
_reflns_number_total             3887
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.335
_refine_diff_density_min         -0.258
_refine_diff_density_rms         0.050
_refine_ls_abs_structure_details 
;
 Flack x determined using 1345 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.003(13)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     256
_refine_ls_number_reflns         3887
_refine_ls_number_restraints     24
_refine_ls_R_factor_all          0.0355
_refine_ls_R_factor_gt           0.0276
_refine_ls_restrained_S_all      1.064
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0191P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0508
_refine_ls_wR_factor_ref         0.0545
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C8A) \\sim Ueq, Uanis(C8) \\sim Ueq, Uanis(C7A) \\sim Ueq, Uanis(C7)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
3. Others
 Sof(C8A)=Sof(H8AA)=Sof(H8AB)=Sof(C7A)=Sof(H7AA)=Sof(H7AB)=1-FVAR(1)
 Sof(C8)=Sof(H8A)=Sof(H8B)=Sof(C7)=Sof(H7A)=Sof(H7B)=FVAR(1)
4.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C9(H9A,H9B), C3(H3A,H3B), C1(H1A,H1B), C4(H4A,H4B), C10(H10A,
 H10B), C5(H5A,H5B), C6(H6A,H6B), C8(H8A,H8B), C7(H7A,H7B), C8A(H8AA,H8AB),
 C7A(H7AA,H7AB)
4.b Aromatic/amide H refined with riding coordinates:
 C11(H11)
4.c Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C13(H13A,H13B,H13C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn 0.61619(5) 0.43406(4) 0.32007(3) 0.02387(14) Uani 1 1 d . . . . .
Mn2 Mn 0.99503(5) 0.56195(5) 0.38862(4) 0.03137(16) Uani 1 1 d . . . . .
Cl1 Cl 0.76400(8) 0.55497(8) 0.38967(7) 0.0340(2) Uani 1 1 d . . . . .
Cl3 Cl 1.05161(11) 0.69731(9) 0.46793(8) 0.0428(3) Uani 1 1 d . . . . .
Cl2 Cl 1.07018(10) 0.43221(10) 0.47120(8) 0.0464(3) Uani 1 1 d . . . . .
Cl4 Cl 1.05804(12) 0.56153(10) 0.23620(8) 0.0544(3) Uani 1 1 d . . . . .
O2 O 0.7044(2) 0.3034(2) 0.37301(17) 0.0305(7) Uani 1 1 d . . . . .
O1 O 0.5453(2) 0.41590(19) 0.46362(17) 0.0306(7) Uani 1 1 d . . . . .
O6 O 0.4704(2) 0.3392(2) 0.27357(18) 0.0337(7) Uani 1 1 d . . . . .
O3 O 0.7706(3) 0.3930(2) 0.22526(19) 0.0365(7) Uani 1 1 d . . . . .
O5 O 0.4551(3) 0.53272(19) 0.33998(19) 0.0362(7) Uani 1 1 d . . . . .
O4 O 0.5910(3) 0.5175(2) 0.19467(19) 0.0354(7) Uani 1 1 d . . . . .
N1 N 0.2755(3) 0.3291(2) 0.2067(2) 0.0307(8) Uani 1 1 d . . . . .
C11 C 0.3967(4) 0.3525(3) 0.2088(3) 0.0325(10) Uani 1 1 d . . . . .
H11 H 0.4311 0.3820 0.1566 0.039 Uiso 1 1 calc R . . . .
C2 C 0.6948(4) 0.2928(3) 0.4692(3) 0.0346(10) Uani 1 1 d . . . . .
H2A H 0.7598 0.3319 0.4999 0.042 Uiso 1 1 calc R . . . .
H2B H 0.7092 0.2268 0.4865 0.042 Uiso 1 1 calc R . . . .
C9 C 0.4130(4) 0.5458(3) 0.4311(3) 0.0417(12) Uani 1 1 d . . . . .
H9A H 0.3248 0.5711 0.4321 0.050 Uiso 1 1 calc R . . . .
H9B H 0.4701 0.5899 0.4631 0.050 Uiso 1 1 calc R . . . .
C3 C 0.8290(4) 0.2848(3) 0.3377(3) 0.0384(11) Uani 1 1 d . . . . .
H3A H 0.8537 0.2193 0.3501 0.046 Uiso 1 1 calc R . . . .
H3B H 0.8929 0.3266 0.3661 0.046 Uiso 1 1 calc R . . . .
C1 C 0.5632(4) 0.3229(3) 0.4961(3) 0.0349(11) Uani 1 1 d . . . . .
H1A H 0.4985 0.2806 0.4692 0.042 Uiso 1 1 calc R . . . .
H1B H 0.5541 0.3211 0.5627 0.042 Uiso 1 1 calc R . . . .
C4 C 0.8233(4) 0.3019(3) 0.2374(3) 0.0411(12) Uani 1 1 d . . . . .
H4A H 0.9101 0.2985 0.2107 0.049 Uiso 1 1 calc R . . . .
H4B H 0.7685 0.2545 0.2078 0.049 Uiso 1 1 calc R . . . .
C10 C 0.4171(4) 0.4512(3) 0.4752(3) 0.0376(11) Uani 1 1 d . . . . .
H10A H 0.3962 0.4565 0.5403 0.045 Uiso 1 1 calc R . . . .
H10B H 0.3545 0.4087 0.4464 0.045 Uiso 1 1 calc R . . . .
C5 C 0.7505(4) 0.4194(3) 0.1332(3) 0.0437(12) Uani 1 1 d . . . . .
H5A H 0.6897 0.3760 0.1037 0.052 Uiso 1 1 calc R . . . .
H5B H 0.8323 0.4179 0.0995 0.052 Uiso 1 1 calc R . . . .
C12 C 0.1965(4) 0.3475(4) 0.1276(3) 0.0450(13) Uani 1 1 d . . . . .
H12A H 0.1259 0.3891 0.1443 0.067 Uiso 1 1 calc GR . . . .
H12B H 0.1619 0.2885 0.1045 0.067 Uiso 1 1 calc GR . . . .
H12C H 0.2486 0.3772 0.0806 0.067 Uiso 1 1 calc GR . . . .
C13 C 0.2122(4) 0.2872(4) 0.2831(3) 0.0508(14) Uani 1 1 d . . . . .
H13A H 0.2755 0.2723 0.3298 0.076 Uiso 1 1 calc GR . . . .
H13B H 0.1690 0.2297 0.2639 0.076 Uiso 1 1 calc GR . . . .
H13C H 0.1489 0.3309 0.3076 0.076 Uiso 1 1 calc GR . . . .
C6 C 0.6975(5) 0.5157(4) 0.1344(3) 0.0468(13) Uani 1 1 d . . . . .
H6A H 0.7637 0.5604 0.1550 0.056 Uiso 1 1 calc R . . . .
H6B H 0.6698 0.5340 0.0729 0.056 Uiso 1 1 calc R . . . .
C8 C 0.4358(14) 0.6028(11) 0.2705(12) 0.042(4) Uani 0.56(3) 1 d . U P A 1
H8A H 0.4228 0.6647 0.2989 0.051 Uiso 0.56(3) 1 calc R . P A 1
H8B H 0.3583 0.5875 0.2348 0.051 Uiso 0.56(3) 1 calc R . P A 1
C7 C 0.5502(17) 0.6059(10) 0.2094(10) 0.043(3) Uani 0.56(3) 1 d . U P A 1
H7A H 0.5271 0.6358 0.1513 0.051 Uiso 0.56(3) 1 calc R . P A 1
H7B H 0.6193 0.6430 0.2379 0.051 Uiso 0.56(3) 1 calc R . P A 1
C8A C 0.471(2) 0.6201(13) 0.2979(13) 0.039(4) Uani 0.44(3) 1 d . U P A 2
H8AA H 0.5463 0.6536 0.3230 0.047 Uiso 0.44(3) 1 calc R . P A 2
H8AB H 0.3943 0.6596 0.3052 0.047 Uiso 0.44(3) 1 calc R . P A 2
C7A C 0.493(2) 0.5952(12) 0.1999(12) 0.037(4) Uani 0.44(3) 1 d . U P A 2
H7AA H 0.5234 0.6506 0.1663 0.045 Uiso 0.44(3) 1 calc R . P A 2
H7AB H 0.4110 0.5744 0.1724 0.045 Uiso 0.44(3) 1 calc R . P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn1 Cl1 2.5374(12) . ?
Mn1 O2 2.227(3) . ?
Mn1 O1 2.263(3) . ?
Mn1 O6 2.152(3) . ?
Mn1 O3 2.217(3) . ?
Mn1 O5 2.217(3) . ?
Mn1 O4 2.221(3) . ?
Mn2 Cl1 2.4156(10) . ?
Mn2 Cl3 2.3406(14) . ?
Mn2 Cl2 2.3570(14) . ?
Mn2 Cl4 2.3483(12) . ?
O2 C2 1.434(5) . ?
O2 C3 1.427(5) . ?
O1 C1 1.427(5) . ?
O1 C10 1.442(4) . ?
O6 C11 1.244(5) . ?
O3 C4 1.426(5) . ?
O3 C5 1.428(5) . ?
O5 C9 1.429(5) . ?
O5 C8 1.450(15) . ?
O5 C8A 1.408(19) . ?
O4 C6 1.425(5) . ?
O4 C7 1.353(14) . ?
O4 C7A 1.517(15) . ?
N1 C11 1.310(5) . ?
N1 C12 1.456(5) . ?
N1 C13 1.441(5) . ?
C11 H11 0.9500 . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C1 1.495(5) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.503(6) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.505(6) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C6 1.486(6) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C7 1.50(2) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8A H8AA 0.9900 . ?
C8A H8AB 0.9900 . ?
C8A C7A 1.51(3) . ?
C7A H7AA 0.9900 . ?
C7A H7AB 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Mn1 Cl1 100.26(7) . . ?
O2 Mn1 O1 73.09(10) . . ?
O1 Mn1 Cl1 84.08(7) . . ?
O6 Mn1 Cl1 171.92(8) . . ?
O6 Mn1 O2 82.86(10) . . ?
O6 Mn1 O1 89.76(10) . . ?
O6 Mn1 O3 98.37(11) . . ?
O6 Mn1 O5 84.66(11) . . ?
O6 Mn1 O4 89.33(11) . . ?
O3 Mn1 Cl1 89.69(8) . . ?
O3 Mn1 O2 72.45(10) . . ?
O3 Mn1 O1 143.21(10) . . ?
O3 Mn1 O4 72.60(11) . . ?
O5 Mn1 Cl1 88.50(8) . . ?
O5 Mn1 O2 143.36(10) . . ?
O5 Mn1 O1 72.55(10) . . ?
O5 Mn1 O3 143.67(11) . . ?
O5 Mn1 O4 71.24(11) . . ?
O4 Mn1 Cl1 92.54(8) . . ?
O4 Mn1 O2 142.57(10) . . ?
O4 Mn1 O1 143.70(10) . . ?
Cl3 Mn2 Cl1 106.46(5) . . ?
Cl3 Mn2 Cl2 107.96(5) . . ?
Cl3 Mn2 Cl4 114.35(5) . . ?
Cl2 Mn2 Cl1 107.27(5) . . ?
Cl4 Mn2 Cl1 106.63(5) . . ?
Cl4 Mn2 Cl2 113.70(5) . . ?
Mn2 Cl1 Mn1 129.32(5) . . ?
C2 O2 Mn1 114.1(2) . . ?
C3 O2 Mn1 113.9(2) . . ?
C3 O2 C2 114.0(3) . . ?
C1 O1 Mn1 112.3(2) . . ?
C1 O1 C10 114.1(3) . . ?
C10 O1 Mn1 112.0(2) . . ?
C11 O6 Mn1 126.0(3) . . ?
C4 O3 Mn1 116.3(2) . . ?
C4 O3 C5 114.8(3) . . ?
C5 O3 Mn1 115.2(3) . . ?
C9 O5 Mn1 116.2(2) . . ?
C9 O5 C8 122.3(7) . . ?
C8 O5 Mn1 116.9(6) . . ?
C8A O5 Mn1 114.5(8) . . ?
C8A O5 C9 109.8(8) . . ?
C6 O4 Mn1 114.8(2) . . ?
C6 O4 C7A 125.0(7) . . ?
C7 O4 Mn1 113.9(6) . . ?
C7 O4 C6 111.3(7) . . ?
C7A O4 Mn1 115.6(6) . . ?
C11 N1 C12 121.4(4) . . ?
C11 N1 C13 122.1(4) . . ?
C13 N1 C12 116.4(3) . . ?
O6 C11 N1 125.3(4) . . ?
O6 C11 H11 117.4 . . ?
N1 C11 H11 117.4 . . ?
O2 C2 H2A 110.3 . . ?
O2 C2 H2B 110.3 . . ?
O2 C2 C1 107.3(3) . . ?
H2A C2 H2B 108.5 . . ?
C1 C2 H2A 110.3 . . ?
C1 C2 H2B 110.3 . . ?
O5 C9 H9A 110.4 . . ?
O5 C9 H9B 110.4 . . ?
O5 C9 C10 106.4(3) . . ?
H9A C9 H9B 108.6 . . ?
C10 C9 H9A 110.4 . . ?
C10 C9 H9B 110.4 . . ?
O2 C3 H3A 110.3 . . ?
O2 C3 H3B 110.3 . . ?
O2 C3 C4 107.1(3) . . ?
H3A C3 H3B 108.6 . . ?
C4 C3 H3A 110.3 . . ?
C4 C3 H3B 110.3 . . ?
O1 C1 C2 107.5(3) . . ?
O1 C1 H1A 110.2 . . ?
O1 C1 H1B 110.2 . . ?
C2 C1 H1A 110.2 . . ?
C2 C1 H1B 110.2 . . ?
H1A C1 H1B 108.5 . . ?
O3 C4 C3 106.7(3) . . ?
O3 C4 H4A 110.4 . . ?
O3 C4 H4B 110.4 . . ?
C3 C4 H4A 110.4 . . ?
C3 C4 H4B 110.4 . . ?
H4A C4 H4B 108.6 . . ?
O1 C10 C9 106.9(3) . . ?
O1 C10 H10A 110.3 . . ?
O1 C10 H10B 110.3 . . ?
C9 C10 H10A 110.3 . . ?
C9 C10 H10B 110.3 . . ?
H10A C10 H10B 108.6 . . ?
O3 C5 H5A 110.4 . . ?
O3 C5 H5B 110.4 . . ?
O3 C5 C6 106.8(3) . . ?
H5A C5 H5B 108.6 . . ?
C6 C5 H5A 110.4 . . ?
C6 C5 H5B 110.4 . . ?
N1 C12 H12A 109.5 . . ?
N1 C12 H12B 109.5 . . ?
N1 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C13 H13A 109.5 . . ?
N1 C13 H13B 109.5 . . ?
N1 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
O4 C6 C5 108.4(4) . . ?
O4 C6 H6A 110.0 . . ?
O4 C6 H6B 110.0 . . ?
C5 C6 H6A 110.0 . . ?
C5 C6 H6B 110.0 . . ?
H6A C6 H6B 108.4 . . ?
O5 C8 H8A 109.7 . . ?
O5 C8 H8B 109.7 . . ?
O5 C8 C7 109.7(11) . . ?
H8A C8 H8B 108.2 . . ?
C7 C8 H8A 109.7 . . ?
C7 C8 H8B 109.7 . . ?
O4 C7 C8 108.7(12) . . ?
O4 C7 H7A 110.0 . . ?
O4 C7 H7B 110.0 . . ?
C8 C7 H7A 110.0 . . ?
C8 C7 H7B 110.0 . . ?
H7A C7 H7B 108.3 . . ?
O5 C8A H8AA 111.1 . . ?
O5 C8A H8AB 111.1 . . ?
O5 C8A C7A 103.5(15) . . ?
H8AA C8A H8AB 109.0 . . ?
C7A C8A H8AA 111.1 . . ?
C7A C8A H8AB 111.1 . . ?
O4 C7A H7AA 109.9 . . ?
O4 C7A H7AB 109.9 . . ?
C8A C7A O4 108.8(13) . . ?
C8A C7A H7AA 109.9 . . ?
C8A C7A H7AB 109.9 . . ?
H7AA C7A H7AB 108.3 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_ww_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 2281551'
loop_
_audit_author_name
_audit_author_address
'GUO-JUN YUAN'
;Nanjing Xiaozhuang university
China
;
_audit_update_record             
;
2023-07-14 deposited with the CCDC.	2024-01-05 downloaded from the CCDC.
;
_audit_creation_date             2022-01-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C13 H27 Cl4 Mn2 N O6'
_chemical_formula_sum            'C13 H27 Cl4 Mn2 N O6'
_chemical_formula_weight         545.03
_chemical_absolute_configuration ?
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   10.2522(4)
_cell_length_b                   14.7124(7)
_cell_length_c                   15.6349(8)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2358.28(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2733
_cell_measurement_temperature    297(2)
_cell_measurement_theta_max      22.35
_cell_measurement_theta_min      2.42
_shelx_estimated_absorpt_T_max   0.873
_shelx_estimated_absorpt_T_min   0.848
_exptl_absorpt_coefficient_mu    1.549
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6865
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0685 before and 0.0587 after correction.
The Ratio of minimum to maximum transmission is 0.9210.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.535
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1112
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0484
_diffrn_reflns_av_unetI/netI     0.0621
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            11660
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.009
_diffrn_reflns_theta_max         25.009
_diffrn_reflns_theta_min         2.376
_diffrn_ambient_temperature      298
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.750
_reflns_Friedel_fraction_full    0.989
_reflns_Friedel_fraction_max     0.989
_reflns_number_gt                2886
_reflns_number_total             4131
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.564
_refine_diff_density_min         -0.391
_refine_diff_density_rms         0.068
_refine_ls_abs_structure_details 
;
 Flack x determined using 899 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.02(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     373
_refine_ls_number_reflns         4131
_refine_ls_number_restraints     764
_refine_ls_R_factor_all          0.0876
_refine_ls_R_factor_gt           0.0517
_refine_ls_restrained_S_all      1.012
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0460P)²+2.2564P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1064
_refine_ls_wR_factor_ref         0.1295
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C8-C7
 1.5 with sigma of 0.02
 O1A-C1A
 1.45 with sigma of 0.02
 C1A-C2A
 1.5 with sigma of 0.02
 O2A-C2A
 1.45 with sigma of 0.02
 O2A-C3A
 1.45 with sigma of 0.02
 C3A-C4A
 1.5 with sigma of 0.02
 C4A-O3A
 1.45 with sigma of 0.02
 O3A-C5A
 1.45 with sigma of 0.02
 C5A-C6A
 1.5 with sigma of 0.02
 O4A-C6A
 1.45 with sigma of 0.02
 O4A-C7A
 1.45 with sigma of 0.02
 C7A-C8A
 1.5 with sigma of 0.02
 C8A-O5A
 1.45 with sigma of 0.02
 O5A-C9A
 1.45 with sigma of 0.02
 C9A-C10A
 1.5 with sigma of 0.02
 C10A-O1A
 1.45 with sigma of 0.02
 Mn1-O4A
 2.1 with sigma of 0.02
 C9A-C8A
 2.35 with sigma of 0.02
 O3A-Mn1
 2.1 with sigma of 0.02
 C6A-O3A
 2.34 with sigma of 0.02
 O4A-C5A
 2.35 with sigma of 0.02
 O3A-C3A
 2.35 with sigma of 0.02
 O2A-C4A
 2.35 with sigma of 0.02
3. Rigid bond restraints
 O1, O2, O3, O4, O5, C1, C2, C3, C4, C5, C6, C7, C8, C9, C10, C3A, O2A, C2A,
 C1A, O1A, C10A, C9A, O5A, C8A, C7A, O4A, C6A, C5A, O3A, C4A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 N1, C12
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 N1, C13
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 N1, C11
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Uiso/Uaniso restraints and constraints
O1 \\sim O2 \\sim O3 \\sim O4 \\sim O5 \\sim C1 \\sim C2 \\sim C3 \\sim C4
\\sim C5 \\sim C6 \\sim C7 \\sim C8 \\sim C9 \\sim C10 \\sim C3A \\sim O2A
\\sim C2A \\sim C1A \\sim O1A \\sim C10A \\sim C9A \\sim O5A \\sim C8A \\sim
C7A \\sim O4A \\sim C6A \\sim C5A \\sim O3A \\sim C4A: within 2A with sigma of
0.04 and sigma for terminal atoms of 0.08
Uanis(O1) \\sim Ueq, Uanis(O2) \\sim Ueq, Uanis(O3) \\sim Ueq, Uanis(O4) \\sim
Ueq, Uanis(O5) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3)
\\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq,
Uanis(C7) \\sim Ueq, Uanis(C8) \\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(C10) \\sim
Ueq, Uanis(C3A) \\sim Ueq, Uanis(O2A) \\sim Ueq, Uanis(C2A) \\sim Ueq,
Uanis(C1A) \\sim Ueq, Uanis(O1A) \\sim Ueq, Uanis(C10A) \\sim Ueq, Uanis(C9A)
\\sim Ueq, Uanis(O5A) \\sim Ueq, Uanis(C8A) \\sim Ueq, Uanis(C7A) \\sim Ueq,
Uanis(O4A) \\sim Ueq, Uanis(C6A) \\sim Ueq, Uanis(C5A) \\sim Ueq, Uanis(O3A)
\\sim Ueq, Uanis(C4A) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
Uanis(C12) \\sim Ueq, Uanis(C13) \\sim Ueq, Uanis(C11) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
5. Others
 Sof(C3A)=Sof(H3AA)=Sof(H3AB)=Sof(O2A)=Sof(C2A)=Sof(H2AA)=Sof(H2AB)=Sof(C1A)=
 Sof(H1AA)=Sof(H1AB)=Sof(O1A)=Sof(C10A)=Sof(H10C)=Sof(H10D)=Sof(C9A)=Sof(H9AA)=
 Sof(H9AB)=Sof(O5A)=Sof(C8A)=Sof(H8AA)=Sof(H8AB)=Sof(C7A)=Sof(H7AA)=Sof(H7AB)=
 Sof(O4A)=Sof(C6A)=Sof(H6AA)=Sof(H6AB)=Sof(C5A)=Sof(H5AA)=Sof(H5AB)=Sof(O3A)=
 Sof(C4A)=Sof(H4AA)=Sof(H4AB)=1-FVAR(1)
 Sof(O1)=Sof(O2)=Sof(O3)=Sof(O4)=Sof(O5)=Sof(C1)=Sof(H1A)=Sof(H1B)=Sof(C2)=
 Sof(H2A)=Sof(H2B)=Sof(C3)=Sof(H3A)=Sof(H3B)=Sof(C4)=Sof(H4A)=Sof(H4B)=Sof(C5)=
 Sof(H5A)=Sof(H5B)=Sof(C6)=Sof(H6A)=Sof(H6B)=Sof(C7)=Sof(H7A)=Sof(H7B)=Sof(C8)=
 Sof(H8A)=Sof(H8B)=Sof(C9)=Sof(H9A)=Sof(H9B)=Sof(C10)=Sof(H10A)=Sof(H10B)=
 FVAR(1)
6.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B), C6(H6A,H6B),
 C7(H7A,H7B), C8(H8A,H8B), C9(H9A,H9B), C10(H10A,H10B), C3A(H3AA,H3AB),
 C2A(H2AA,H2AB), C1A(H1AA,H1AB), C10A(H10C,H10D), C9A(H9AA,H9AB), C8A(H8AA,
 H8AB), C7A(H7AA,H7AB), C6A(H6AA,H6AB), C5A(H5AA,H5AB), C4A(H4AA,H4AB)
6.b Aromatic/amide H refined with riding coordinates:
 C11(H11)
6.c Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C13(H13A,H13B,H13C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn 0.35312(13) 0.45332(9) 0.66894(9) 0.0521(4) Uani 1 1 d D . . . .
Mn2 Mn 0.75624(14) 0.39890(10) 0.76476(10) 0.0597(4) Uani 1 1 d . . . . .
Cl1 Cl 0.5209(2) 0.38786(17) 0.77116(18) 0.0649(7) Uani 1 1 d . . . . .
Cl2 Cl 0.8214(3) 0.3236(2) 0.64011(18) 0.0911(10) Uani 1 1 d . . . . .
Cl3 Cl 0.8304(3) 0.3155(2) 0.88275(19) 0.0887(9) Uani 1 1 d . . . . .
Cl4 Cl 0.8205(4) 0.5494(2) 0.7741(4) 0.1361(16) Uani 1 1 d . . . . .
O1 O 0.1911(11) 0.4106(8) 0.7558(8) 0.081(3) Uani 0.766(11) 1 d . U P A 1
O2 O 0.3029(11) 0.3088(8) 0.6369(8) 0.075(3) Uani 0.766(11) 1 d . U P A 1
O3 O 0.4527(12) 0.4217(9) 0.5452(8) 0.085(3) Uani 0.766(11) 1 d . U P A 1
O4 O 0.4848(11) 0.5661(8) 0.6408(8) 0.079(3) Uani 0.766(11) 1 d . U P A 1
O5 O 0.3100(12) 0.5654(9) 0.7604(9) 0.096(4) Uani 0.766(11) 1 d . U P A 1
O6 O 0.2044(7) 0.4997(6) 0.5835(6) 0.093(3) Uani 1 1 d . . . . .
N1 N 0.0246(10) 0.5698(8) 0.5393(7) 0.096(3) Uani 1 1 d . U . . .
C1 C 0.1613(19) 0.3195(13) 0.7565(12) 0.089(4) Uani 0.766(11) 1 d . U P A 1
H1A H 0.0725 0.3103 0.7761 0.107 Uiso 0.766(11) 1 calc R . P A 1
H1B H 0.2197 0.2871 0.7946 0.107 Uiso 0.766(11) 1 calc R . P A 1
C2 C 0.1771(15) 0.2846(11) 0.6635(12) 0.082(4) Uani 0.766(11) 1 d . U P A 1
H2A H 0.1664 0.2191 0.6615 0.098 Uiso 0.766(11) 1 calc R . P A 1
H2B H 0.1122 0.3121 0.6266 0.098 Uiso 0.766(11) 1 calc R . P A 1
C3 C 0.3336(17) 0.2844(11) 0.5538(10) 0.082(4) Uani 0.766(11) 1 d . U P A 1
H3A H 0.2670 0.3064 0.5149 0.099 Uiso 0.766(11) 1 calc R . P A 1
H3B H 0.3378 0.2188 0.5489 0.099 Uiso 0.766(11) 1 calc R . P A 1
C4 C 0.4642(18) 0.3256(13) 0.5310(12) 0.092(4) Uani 0.766(11) 1 d . U P A 1
H4A H 0.5324 0.3003 0.5667 0.110 Uiso 0.766(11) 1 calc R . P A 1
H4B H 0.4853 0.3134 0.4716 0.110 Uiso 0.766(11) 1 calc R . P A 1
C5 C 0.560(2) 0.4698(13) 0.5286(14) 0.088(4) Uani 0.766(11) 1 d . U P A 1
H5A H 0.5790 0.4682 0.4678 0.105 Uiso 0.766(11) 1 calc R . P A 1
H5B H 0.6339 0.4439 0.5589 0.105 Uiso 0.766(11) 1 calc R . P A 1
C6 C 0.5381(16) 0.5677(12) 0.5575(11) 0.088(4) Uani 0.766(11) 1 d . U P A 1
H6A H 0.6200 0.6006 0.5575 0.105 Uiso 0.766(11) 1 calc R . P A 1
H6B H 0.4786 0.5980 0.5186 0.105 Uiso 0.766(11) 1 calc R . P A 1
C7 C 0.4671(18) 0.6462(11) 0.6809(12) 0.092(5) Uani 0.766(11) 1 d D U P A 1
H7A H 0.4196 0.6869 0.6433 0.111 Uiso 0.766(11) 1 calc R . P A 1
H7B H 0.5516 0.6734 0.6923 0.111 Uiso 0.766(11) 1 calc R . P A 1
C8 C 0.396(2) 0.6372(13) 0.7617(12) 0.108(5) Uani 0.766(11) 1 d D U P A 1
H8A H 0.4572 0.6287 0.8080 0.130 Uiso 0.766(11) 1 calc R . P A 1
H8B H 0.3476 0.6929 0.7726 0.130 Uiso 0.766(11) 1 calc R . P A 1
C9 C 0.211(2) 0.5548(14) 0.8142(13) 0.107(6) Uani 0.766(11) 1 d . U P A 1
H9A H 0.1368 0.5884 0.7929 0.129 Uiso 0.766(11) 1 calc R . P A 1
H9B H 0.2353 0.5806 0.8691 0.129 Uiso 0.766(11) 1 calc R . P A 1
C10 C 0.1730(19) 0.4585(14) 0.8268(14) 0.114(5) Uani 0.766(11) 1 d . U P A 1
H10A H 0.2243 0.4324 0.8727 0.136 Uiso 0.766(11) 1 calc R . P A 1
H10B H 0.0818 0.4557 0.8432 0.136 Uiso 0.766(11) 1 calc R . P A 1
C11 C 0.1213(12) 0.5539(11) 0.5815(9) 0.107(4) Uani 1 1 d . U . . .
H11 H 0.1323 0.5970 0.6243 0.129 Uiso 1 1 calc R . . . .
C12 C -0.0277(19) 0.4907(11) 0.4923(11) 0.145(7) Uani 1 1 d . U . . .
H12A H 0.0433 0.4541 0.4718 0.218 Uiso 1 1 calc GR . . . .
H12B H -0.0789 0.5113 0.4448 0.218 Uiso 1 1 calc GR . . . .
H12C H -0.0813 0.4551 0.5299 0.218 Uiso 1 1 calc GR . . . .
C13 C -0.0736(16) 0.6386(12) 0.5443(13) 0.163(7) Uani 1 1 d . U . . .
H13A H -0.0663 0.6699 0.5979 0.244 Uiso 1 1 calc GR . . . .
H13B H -0.1582 0.6110 0.5401 0.244 Uiso 1 1 calc GR . . . .
H13C H -0.0622 0.6810 0.4982 0.244 Uiso 1 1 calc GR . . . .
C3A C 0.295(5) 0.261(3) 0.600(4) 0.096(9) Uani 0.234(11) 1 d D U P A 2
H3AA H 0.2227 0.2664 0.5607 0.115 Uiso 0.234(11) 1 calc R . P A 2
H3AB H 0.2981 0.1983 0.6208 0.115 Uiso 0.234(11) 1 calc R . P A 2
O2A O 0.280(4) 0.324(3) 0.672(3) 0.094(9) Uani 0.234(11) 1 d D U P A 2
C2A C 0.166(6) 0.298(4) 0.718(5) 0.091(9) Uani 0.234(11) 1 d D U P A 2
H2AA H 0.1814 0.2439 0.7527 0.109 Uiso 0.234(11) 1 calc R . P A 2
H2AB H 0.0930 0.2860 0.6799 0.109 Uiso 0.234(11) 1 calc R . P A 2
C1A C 0.141(7) 0.379(4) 0.773(5) 0.110(9) Uani 0.234(11) 1 d D U P A 2
H1AA H 0.0521 0.3987 0.7615 0.132 Uiso 0.234(11) 1 calc R . P A 2
H1AB H 0.1427 0.3587 0.8319 0.132 Uiso 0.234(11) 1 calc R . P A 2
O1A O 0.222(4) 0.459(3) 0.768(3) 0.110(9) Uani 0.234(11) 1 d D U P A 2
C10A C 0.210(7) 0.517(4) 0.842(4) 0.109(9) Uani 0.234(11) 1 d D U P A 2
H10C H 0.2313 0.4854 0.8951 0.130 Uiso 0.234(11) 1 calc R . P A 2
H10D H 0.1261 0.5461 0.8464 0.130 Uiso 0.234(11) 1 calc R . P A 2
C9A C 0.316(6) 0.578(5) 0.813(3) 0.113(9) Uani 0.234(11) 1 d D U P A 2
H9AA H 0.2891 0.6391 0.8295 0.136 Uiso 0.234(11) 1 calc R . P A 2
H9AB H 0.3917 0.5637 0.8470 0.136 Uiso 0.234(11) 1 calc R . P A 2
O5A O 0.361(4) 0.585(3) 0.725(3) 0.100(8) Uani 0.234(11) 1 d D U P A 2
C8A C 0.479(5) 0.637(5) 0.723(3) 0.095(9) Uani 0.234(11) 1 d D U P A 2
H8AA H 0.5429 0.6123 0.7631 0.114 Uiso 0.234(11) 1 calc R . P A 2
H8AB H 0.4638 0.7001 0.7362 0.114 Uiso 0.234(11) 1 calc R . P A 2
C7A C 0.524(6) 0.624(3) 0.631(3) 0.093(9) Uani 0.234(11) 1 d D U P A 2
H7AA H 0.4717 0.6612 0.5929 0.112 Uiso 0.234(11) 1 calc R . P A 2
H7AB H 0.6149 0.6426 0.6251 0.112 Uiso 0.234(11) 1 calc R . P A 2
O4A O 0.510(3) 0.529(2) 0.611(3) 0.089(8) Uani 0.234(11) 1 d D U P A 2
C6A C 0.570(7) 0.506(4) 0.532(4) 0.098(9) Uani 0.234(11) 1 d D U P A 2
H6AA H 0.6621 0.5197 0.5339 0.117 Uiso 0.234(11) 1 calc R . P A 2
H6AB H 0.5305 0.5397 0.4854 0.117 Uiso 0.234(11) 1 calc R . P A 2
C5A C 0.549(4) 0.405(3) 0.519(3) 0.094(9) Uani 0.234(11) 1 d D U P A 2
H5AA H 0.5493 0.3907 0.4584 0.112 Uiso 0.234(11) 1 calc R . P A 2
H5AB H 0.6183 0.3710 0.5466 0.112 Uiso 0.234(11) 1 calc R . P A 2
O3A O 0.424(4) 0.384(2) 0.557(2) 0.090(8) Uani 0.234(11) 1 d D U P A 2
C4A C 0.421(5) 0.286(3) 0.558(4) 0.091(9) Uani 0.234(11) 1 d D U P A 2
H4AA H 0.4943 0.2622 0.5901 0.109 Uiso 0.234(11) 1 calc R . P A 2
H4AB H 0.4242 0.2622 0.5004 0.109 Uiso 0.234(11) 1 calc R . P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn1 Cl1 2.538(3) . ?
Mn1 O1 2.236(10) . ?
Mn1 O2 2.244(11) . ?
Mn1 O3 2.237(11) . ?
Mn1 O4 2.184(10) . ?
Mn1 O5 2.227(12) . ?
Mn1 O6 2.139(8) . ?
Mn1 O2A 2.05(5) . ?
Mn1 O1A 2.05(5) . ?
Mn1 O5A 2.13(4) . ?
Mn1 O4A 2.15(2) . ?
Mn1 O3A 2.15(2) . ?
Mn2 Cl1 2.421(3) . ?
Mn2 Cl2 2.339(3) . ?
Mn2 Cl3 2.343(3) . ?
Mn2 Cl4 2.314(4) . ?
O1 C1 1.374(19) . ?
O1 C10 1.33(2) . ?
O2 C2 1.401(18) . ?
O2 C3 1.386(17) . ?
O3 C4 1.44(2) . ?
O3 C5 1.33(2) . ?
O4 C6 1.412(18) . ?
O4 C7 1.348(19) . ?
O5 C8 1.37(2) . ?
O5 C9 1.32(2) . ?
O6 C11 1.167(14) . ?
N1 C11 1.214(14) . ?
N1 C12 1.477(17) . ?
N1 C13 1.429(17) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.55(2) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.51(2) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.53(2) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.467(19) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.48(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 H11 0.9300 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C3A H3AA 0.9700 . ?
C3A H3AB 0.9700 . ?
C3A O2A 1.46(3) . ?
C3A C4A 1.50(3) . ?
O2A C2A 1.43(3) . ?
C2A H2AA 0.9700 . ?
C2A H2AB 0.9700 . ?
C2A C1A 1.50(3) . ?
C1A H1AA 0.9700 . ?
C1A H1AB 0.9700 . ?
C1A O1A 1.45(3) . ?
O1A C10A 1.44(3) . ?
C10A H10C 0.9700 . ?
C10A H10D 0.9700 . ?
C10A C9A 1.48(3) . ?
C9A H9AA 0.9700 . ?
C9A H9AB 0.9700 . ?
C9A O5A 1.45(3) . ?
O5A C8A 1.44(3) . ?
C8A H8AA 0.9700 . ?
C8A H8AB 0.9700 . ?
C8A C7A 1.52(3) . ?
C7A H7AA 0.9700 . ?
C7A H7AB 0.9700 . ?
C7A O4A 1.45(3) . ?
O4A C6A 1.42(3) . ?
C6A H6AA 0.9700 . ?
C6A H6AB 0.9700 . ?
C6A C5A 1.51(3) . ?
C5A H5AA 0.9700 . ?
C5A H5AB 0.9700 . ?
C5A O3A 1.45(3) . ?
O3A C4A 1.44(3) . ?
C4A H4AA 0.9700 . ?
C4A H4AB 0.9700 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Mn1 Cl1 90.8(3) . . ?
O1 Mn1 O2 72.5(4) . . ?
O1 Mn1 O3 143.7(5) . . ?
O2 Mn1 Cl1 86.4(3) . . ?
O3 Mn1 Cl1 99.0(3) . . ?
O3 Mn1 O2 73.4(4) . . ?
O4 Mn1 Cl1 89.8(3) . . ?
O4 Mn1 O1 142.7(5) . . ?
O4 Mn1 O2 144.7(4) . . ?
O4 Mn1 O3 72.6(5) . . ?
O4 Mn1 O5 71.9(5) . . ?
O5 Mn1 Cl1 90.6(4) . . ?
O5 Mn1 O1 70.8(5) . . ?
O5 Mn1 O2 143.1(5) . . ?
O5 Mn1 O3 143.1(5) . . ?
O6 Mn1 Cl1 176.0(2) . . ?
O6 Mn1 O1 86.5(4) . . ?
O6 Mn1 O2 89.9(4) . . ?
O6 Mn1 O3 81.4(4) . . ?
O6 Mn1 O4 94.2(4) . . ?
O6 Mn1 O5 91.4(4) . . ?
O6 Mn1 O4A 95.8(12) . . ?
O6 Mn1 O3A 83.2(13) . . ?
O2A Mn1 Cl1 83.2(15) . . ?
O2A Mn1 O6 92.8(15) . . ?
O2A Mn1 O1A 77.4(17) . . ?
O2A Mn1 O5A 148.2(16) . . ?
O2A Mn1 O4A 139.7(14) . . ?
O2A Mn1 O3A 72.7(14) . . ?
O1A Mn1 Cl1 89.1(14) . . ?
O1A Mn1 O6 89.6(14) . . ?
O1A Mn1 O5A 70.9(18) . . ?
O1A Mn1 O4A 141.7(17) . . ?
O1A Mn1 O3A 148.9(16) . . ?
O5A Mn1 Cl1 93.6(11) . . ?
O5A Mn1 O6 89.5(11) . . ?
O5A Mn1 O4A 71.2(15) . . ?
O5A Mn1 O3A 138.9(15) . . ?
O4A Mn1 Cl1 87.6(12) . . ?
O3A Mn1 Cl1 96.0(13) . . ?
O3A Mn1 O4A 69.4(13) . . ?
Cl2 Mn2 Cl1 106.71(11) . . ?
Cl2 Mn2 Cl3 108.38(12) . . ?
Cl3 Mn2 Cl1 104.81(12) . . ?
Cl4 Mn2 Cl1 110.22(12) . . ?
Cl4 Mn2 Cl2 115.09(17) . . ?
Cl4 Mn2 Cl3 111.04(16) . . ?
Mn2 Cl1 Mn1 128.62(13) . . ?
C1 O1 Mn1 116.4(10) . . ?
C10 O1 Mn1 117.5(11) . . ?
C10 O1 C1 118.7(15) . . ?
C2 O2 Mn1 112.7(9) . . ?
C3 O2 Mn1 113.7(10) . . ?
C3 O2 C2 114.9(13) . . ?
C4 O3 Mn1 112.1(9) . . ?
C5 O3 Mn1 115.8(12) . . ?
C5 O3 C4 115.1(13) . . ?
C6 O4 Mn1 116.0(10) . . ?
C7 O4 Mn1 119.2(10) . . ?
C7 O4 C6 117.8(13) . . ?
C8 O5 Mn1 116.9(11) . . ?
C9 O5 Mn1 118.1(11) . . ?
C9 O5 C8 124.7(15) . . ?
C11 O6 Mn1 139.0(10) . . ?
C11 N1 C12 114.4(14) . . ?
C11 N1 C13 133.0(14) . . ?
C13 N1 C12 109.3(12) . . ?
O1 C1 H1A 110.3 . . ?
O1 C1 H1B 110.3 . . ?
O1 C1 C2 107.0(13) . . ?
H1A C1 H1B 108.6 . . ?
C2 C1 H1A 110.3 . . ?
C2 C1 H1B 110.3 . . ?
O2 C2 C1 106.8(13) . . ?
O2 C2 H2A 110.4 . . ?
O2 C2 H2B 110.4 . . ?
C1 C2 H2A 110.4 . . ?
C1 C2 H2B 110.4 . . ?
H2A C2 H2B 108.6 . . ?
O2 C3 H3A 110.0 . . ?
O2 C3 H3B 110.0 . . ?
O2 C3 C4 108.6(13) . . ?
H3A C3 H3B 108.4 . . ?
C4 C3 H3A 110.0 . . ?
C4 C3 H3B 110.0 . . ?
O3 C4 C3 106.6(14) . . ?
O3 C4 H4A 110.4 . . ?
O3 C4 H4B 110.4 . . ?
C3 C4 H4A 110.4 . . ?
C3 C4 H4B 110.4 . . ?
H4A C4 H4B 108.6 . . ?
O3 C5 H5A 110.0 . . ?
O3 C5 H5B 110.0 . . ?
O3 C5 C6 108.7(14) . . ?
H5A C5 H5B 108.3 . . ?
C6 C5 H5A 110.0 . . ?
C6 C5 H5B 110.0 . . ?
O4 C6 C5 108.3(14) . . ?
O4 C6 H6A 110.0 . . ?
O4 C6 H6B 110.0 . . ?
C5 C6 H6A 110.0 . . ?
C5 C6 H6B 110.0 . . ?
H6A C6 H6B 108.4 . . ?
O4 C7 H7A 109.0 . . ?
O4 C7 H7B 109.0 . . ?
O4 C7 C8 112.9(14) . . ?
H7A C7 H7B 107.8 . . ?
C8 C7 H7A 109.0 . . ?
C8 C7 H7B 109.0 . . ?
O5 C8 C7 112.2(16) . . ?
O5 C8 H8A 109.2 . . ?
O5 C8 H8B 109.2 . . ?
C7 C8 H8A 109.2 . . ?
C7 C8 H8B 109.2 . . ?
H8A C8 H8B 107.9 . . ?
O5 C9 H9A 108.9 . . ?
O5 C9 H9B 108.9 . . ?
O5 C9 C10 113.6(16) . . ?
H9A C9 H9B 107.7 . . ?
C10 C9 H9A 108.9 . . ?
C10 C9 H9B 108.9 . . ?
O1 C10 C9 111.1(18) . . ?
O1 C10 H10A 109.4 . . ?
O1 C10 H10B 109.4 . . ?
C9 C10 H10A 109.4 . . ?
C9 C10 H10B 109.4 . . ?
H10A C10 H10B 108.0 . . ?
O6 C11 N1 138.0(16) . . ?
O6 C11 H11 111.0 . . ?
N1 C11 H11 111.0 . . ?
N1 C12 H12A 109.5 . . ?
N1 C12 H12B 109.5 . . ?
N1 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C13 H13A 109.5 . . ?
N1 C13 H13B 109.5 . . ?
N1 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
H3AA C3A H3AB 108.7 . . ?
O2A C3A H3AA 110.6 . . ?
O2A C3A H3AB 110.6 . . ?
O2A C3A C4A 106(2) . . ?
C4A C3A H3AA 110.6 . . ?
C4A C3A H3AB 110.6 . . ?
C3A O2A Mn1 122(3) . . ?
C2A O2A Mn1 124(3) . . ?
C2A O2A C3A 108(4) . . ?
O2A C2A H2AA 111.3 . . ?
O2A C2A H2AB 111.3 . . ?
O2A C2A C1A 102(4) . . ?
H2AA C2A H2AB 109.2 . . ?
C1A C2A H2AA 111.3 . . ?
C1A C2A H2AB 111.3 . . ?
C2A C1A H1AA 106.9 . . ?
C2A C1A H1AB 106.9 . . ?
H1AA C1A H1AB 106.7 . . ?
O1A C1A C2A 122(5) . . ?
O1A C1A H1AA 106.9 . . ?
O1A C1A H1AB 106.9 . . ?
C1A O1A Mn1 112(4) . . ?
C10A O1A Mn1 134(4) . . ?
C10A O1A C1A 113(4) . . ?
O1A C10A H10C 113.1 . . ?
O1A C10A H10D 113.1 . . ?
O1A C10A C9A 93(4) . . ?
H10C C10A H10D 110.5 . . ?
C9A C10A H10C 113.1 . . ?
C9A C10A H10D 113.1 . . ?
C10A C9A H9AA 106.2 . . ?
C10A C9A H9AB 106.2 . . ?
H9AA C9A H9AB 106.4 . . ?
O5A C9A C10A 124(5) . . ?
O5A C9A H9AA 106.2 . . ?
O5A C9A H9AB 106.2 . . ?
C9A O5A Mn1 108(4) . . ?
C8A O5A Mn1 120(4) . . ?
C8A O5A C9A 109(3) . . ?
O5A C8A H8AA 111.3 . . ?
O5A C8A H8AB 111.3 . . ?
O5A C8A C7A 102(4) . . ?
H8AA C8A H8AB 109.2 . . ?
C7A C8A H8AA 111.3 . . ?
C7A C8A H8AB 111.3 . . ?
C8A C7A H7AA 110.3 . . ?
C8A C7A H7AB 110.3 . . ?
H7AA C7A H7AB 108.6 . . ?
O4A C7A C8A 107(4) . . ?
O4A C7A H7AA 110.3 . . ?
O4A C7A H7AB 110.3 . . ?
C7A O4A Mn1 119(3) . . ?
C6A O4A Mn1 125(2) . . ?
C6A O4A C7A 112(3) . . ?
O4A C6A H6AA 110.3 . . ?
O4A C6A H6AB 110.3 . . ?
O4A C6A C5A 107(2) . . ?
H6AA C6A H6AB 108.6 . . ?
C5A C6A H6AA 110.3 . . ?
C5A C6A H6AB 110.3 . . ?
C6A C5A H5AA 110.5 . . ?
C6A C5A H5AB 110.5 . . ?
H5AA C5A H5AB 108.7 . . ?
O3A C5A C6A 106(2) . . ?
O3A C5A H5AA 110.5 . . ?
O3A C5A H5AB 110.5 . . ?
C5A O3A Mn1 122(2) . . ?
C4A O3A Mn1 117(2) . . ?
C4A O3A C5A 104(3) . . ?
C3A C4A H4AA 110.6 . . ?
C3A C4A H4AB 110.6 . . ?
O3A C4A C3A 106(2) . . ?
O3A C4A H4AA 110.6 . . ?
O3A C4A H4AB 110.6 . . ?
H4AA C4A H4AB 108.7 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_ww_CCDC2
_database_code_depnum_ccdc_archive 'CCDC 2281552'
loop_
_audit_author_name
_audit_author_address
'GUO-JUN YUAN'
;Nanjing Xiaozhuang university
China
;
_audit_update_record             
;
2023-07-14 deposited with the CCDC.	2024-01-05 downloaded from the CCDC.
;
_audit_creation_date             2022-01-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C13 H27 Cl4 Mn2 N O6'
_chemical_formula_sum            'C13 H27 Cl4 Mn2 N O6'
_chemical_formula_weight         545.03
_chemical_absolute_configuration ?
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   10.292(2)
_cell_length_b                   14.750(4)
_cell_length_c                   15.679(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2380.2(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2535
_cell_measurement_temperature    360(2)
_cell_measurement_theta_max      22.27
_cell_measurement_theta_min      2.37
_shelx_estimated_absorpt_T_max   0.874
_shelx_estimated_absorpt_T_min   0.849
_exptl_absorpt_coefficient_mu    1.535
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6628
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0730 before and 0.0614 after correction.
The Ratio of minimum to maximum transmission is 0.8892.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.521
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1112
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0549
_diffrn_reflns_av_unetI/netI     0.0667
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            12398
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.008
_diffrn_reflns_theta_max         25.008
_diffrn_reflns_theta_min         2.367
_diffrn_ambient_temperature      360.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.754
_reflns_Friedel_fraction_full    0.996
_reflns_Friedel_fraction_max     0.996
_reflns_number_gt                2635
_reflns_number_total             4186
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.429
_refine_diff_density_min         -0.382
_refine_diff_density_rms         0.074
_refine_ls_abs_structure_details 
;
 Flack x determined using 810 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.03(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     373
_refine_ls_number_reflns         4186
_refine_ls_number_restraints     798
_refine_ls_R_factor_all          0.1072
_refine_ls_R_factor_gt           0.0620
_refine_ls_restrained_S_all      0.999
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0825P)²+2.4012P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1475
_refine_ls_wR_factor_ref         0.1832
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C7-O4
 1.45 with sigma of 0.02
 C8-O5
 1.45 with sigma of 0.02
 O5-C9
 1.45 with sigma of 0.02
 C9-C10
 1.5 with sigma of 0.02
 C10-O1
 1.45 with sigma of 0.02
 O1-C1
 1.45 with sigma of 0.02
 C1-C2
 1.5 with sigma of 0.02
 C2-O2
 1.45 with sigma of 0.02
 O2-C3
 1.45 with sigma of 0.02
 C3-C4
 1.5 with sigma of 0.02
 C4-O3
 1.45 with sigma of 0.02
 O3-C5
 1.45 with sigma of 0.02
 C5-C6
 1.5 with sigma of 0.02
 C6-O4
 1.45 with sigma of 0.02
 O4-C7
 1.45 with sigma of 0.02
 C7-C8
 1.5 with sigma of 0.02
 O4-C5
 2.4 with sigma of 0.02
 C6-O3
 2.4 with sigma of 0.02
 O3-C3
 2.4 with sigma of 0.02
 C4-O2
 2.4 with sigma of 0.02
 O2-C1
 2.4 with sigma of 0.02
 C2-O1
 2.4 with sigma of 0.02
 O1-C9
 2.4 with sigma of 0.02
 C10-O5
 2.4 with sigma of 0.02
 O5-C7
 2.4 with sigma of 0.02
 C8-O4
 2.4 with sigma of 0.02
 O4A-C7A
 1.45 with sigma of 0.02
 C7A-C8A
 1.5 with sigma of 0.02
 C8A-O5A
 1.45 with sigma of 0.02
 O5A-C9A
 1.45 with sigma of 0.02
 C9A-C10A
 1.5 with sigma of 0.02
 O1A-C10A
 1.45 with sigma of 0.02
 O1A-C1A
 1.45 with sigma of 0.02
 C1A-C2A
 1.5 with sigma of 0.02
 C2A-O2A
 1.45 with sigma of 0.02
 O2A-C3A
 1.45 with sigma of 0.02
 C3A-C4A
 1.5 with sigma of 0.02
 C4A-O3A
 1.45 with sigma of 0.02
 O3A-C5A
 1.45 with sigma of 0.02
 C5A-C6A
 1.5 with sigma of 0.02
 C6A-O4A
 1.45 with sigma of 0.02
 O4A-C5A
 2.4 with sigma of 0.02
 O3A-C6A
 2.4 with sigma of 0.02
 O3A-C3A
 2.4 with sigma of 0.02
 C4A-O2A
 2.4 with sigma of 0.02
 O2A-C1A
 2.4 with sigma of 0.02
 C2A-O1A
 2.4 with sigma of 0.02
 O1A-C9A
 2.4 with sigma of 0.02
 C10A-O5A
 2.4 with sigma of 0.02
 O5A-C7A
 2.4 with sigma of 0.02
 O4A-C8A
 2.4 with sigma of 0.02
3. Rigid bond restraints
 O1, O2, O3, O4, O5, C1, C2, C3, C4, C5, C6, C7, C8, C9, C10, O2A, C3A, C4A,
 O3A, C5A, C6A, O4A, C7A, C8A, O5A, C9A, C10A, O1A, C1A, C2A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 N1, C12
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 N1, C11
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 N1, C13
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Uiso/Uaniso restraints and constraints
O1 \\sim O2 \\sim O3 \\sim O4 \\sim O5 \\sim C1 \\sim C2 \\sim C3 \\sim C4
\\sim C5 \\sim C6 \\sim C7 \\sim C8 \\sim C9 \\sim C10 \\sim O2A \\sim C3A
\\sim C4A \\sim O3A \\sim C5A \\sim C6A \\sim O4A \\sim C7A \\sim C8A \\sim O5A
\\sim C9A \\sim C10A \\sim O1A \\sim C1A \\sim C2A: within 2A with sigma of
0.04 and sigma for terminal atoms of 0.08
Uanis(O1) \\sim Ueq, Uanis(O2) \\sim Ueq, Uanis(O3) \\sim Ueq, Uanis(O4) \\sim
Ueq, Uanis(O5) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3)
\\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq,
Uanis(C7) \\sim Ueq, Uanis(C8) \\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(C10) \\sim
Ueq, Uanis(O2A) \\sim Ueq, Uanis(C3A) \\sim Ueq, Uanis(C4A) \\sim Ueq,
Uanis(O3A) \\sim Ueq, Uanis(C5A) \\sim Ueq, Uanis(C6A) \\sim Ueq, Uanis(O4A)
\\sim Ueq, Uanis(C7A) \\sim Ueq, Uanis(C8A) \\sim Ueq, Uanis(O5A) \\sim Ueq,
Uanis(C9A) \\sim Ueq, Uanis(C10A) \\sim Ueq, Uanis(O1A) \\sim Ueq, Uanis(C1A)
\\sim Ueq, Uanis(C2A) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
Uanis(N1) \\sim Ueq, Uanis(C11) \\sim Ueq, Uanis(C12) \\sim Ueq, Uanis(C13)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C11) \\sim Ueq, Uanis(C12) \\sim Ueq, Uanis(C13) \\sim Ueq: with sigma of
0.001 and sigma for terminal atoms of 0.002
5. Others
 Sof(O2A)=Sof(C3A)=Sof(H3AA)=Sof(H3AB)=Sof(C4A)=Sof(H4AA)=Sof(H4AB)=Sof(O3A)=
 Sof(C5A)=Sof(H5AA)=Sof(H5AB)=Sof(C6A)=Sof(H6AA)=Sof(H6AB)=Sof(O4A)=Sof(C7A)=
 Sof(H7AA)=Sof(H7AB)=Sof(C8A)=Sof(H8AA)=Sof(H8AB)=Sof(O5A)=Sof(C9A)=Sof(H9AA)=
 Sof(H9AB)=Sof(C10A)=Sof(H10C)=Sof(H10D)=Sof(O1A)=Sof(C1A)=Sof(H1AA)=Sof(H1AB)=
 Sof(C2A)=Sof(H2AA)=Sof(H2AB)=1-FVAR(1)
 Sof(O1)=Sof(O2)=Sof(O3)=Sof(O4)=Sof(O5)=Sof(C1)=Sof(H1A)=Sof(H1B)=Sof(C2)=
 Sof(H2A)=Sof(H2B)=Sof(C3)=Sof(H3A)=Sof(H3B)=Sof(C4)=Sof(H4A)=Sof(H4B)=Sof(C5)=
 Sof(H5A)=Sof(H5B)=Sof(C6)=Sof(H6A)=Sof(H6B)=Sof(C7)=Sof(H7A)=Sof(H7B)=Sof(C8)=
 Sof(H8A)=Sof(H8B)=Sof(C9)=Sof(H9A)=Sof(H9B)=Sof(C10)=Sof(H10A)=Sof(H10B)=
 FVAR(1)
6.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B), C6(H6A,H6B),
 C7(H7A,H7B), C8(H8A,H8B), C9(H9A,H9B), C10(H10A,H10B), C3A(H3AA,H3AB),
 C4A(H4AA,H4AB), C5A(H5AA,H5AB), C6A(H6AA,H6AB), C7A(H7AA,H7AB), C8A(H8AA,H8AB),
  C9A(H9AA,H9AB), C10A(H10C,H10D), C1A(H1AA,H1AB), C2A(H2AA,H2AB)
6.b Aromatic/amide H refined with riding coordinates:
 C11(H11)
6.c Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C13(H13A,H13B,H13C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn 0.64674(16) 0.54685(11) 0.66768(12) 0.0628(5) Uani 1 1 d . . . . .
Mn2 Mn 0.24353(17) 0.60122(12) 0.76403(12) 0.0686(6) Uani 1 1 d . . . . .
Cl1 Cl 0.4782(3) 0.6116(2) 0.7689(2) 0.0759(9) Uani 1 1 d . . . . .
Cl2 Cl 0.1705(4) 0.6842(3) 0.8817(2) 0.1056(13) Uani 1 1 d . . . . .
Cl3 Cl 0.1793(5) 0.4515(3) 0.7748(5) 0.152(2) Uani 1 1 d . . . . .
Cl4 Cl 0.1784(4) 0.6756(3) 0.6398(2) 0.1051(13) Uani 1 1 d . . . . .
O1 O 0.6872(14) 0.4375(10) 0.7586(10) 0.113(4) Uani 0.763(10) 1 d D U P A 1
O2 O 0.8083(14) 0.5910(9) 0.7539(9) 0.104(4) Uani 0.763(10) 1 d D U P A 1
O3 O 0.6969(12) 0.6901(9) 0.6369(8) 0.091(4) Uani 0.763(10) 1 d D U P A 1
O4 O 0.5510(14) 0.5810(9) 0.5457(9) 0.100(4) Uani 0.763(10) 1 d D U P A 1
O5 O 0.5165(14) 0.4341(9) 0.6374(8) 0.099(4) Uani 0.763(10) 1 d D U P A 1
O6 O 0.7942(9) 0.5011(8) 0.5832(8) 0.106(3) Uani 1 1 d . . . . .
N1 N 0.9745(17) 0.4324(13) 0.5363(11) 0.134(4) Uani 1 1 d . U . . .
C1 C 0.793(2) 0.4453(13) 0.8151(16) 0.123(6) Uani 0.763(10) 1 d D U P A 1
H1A H 0.8664 0.4120 0.7926 0.148 Uiso 0.763(10) 1 calc R . P A 1
H1B H 0.7694 0.4189 0.8697 0.148 Uiso 0.763(10) 1 calc R . P A 1
C2 C 0.829(2) 0.5405(14) 0.8270(14) 0.131(6) Uani 0.763(10) 1 d D U P A 1
H2A H 0.7778 0.5659 0.8733 0.157 Uiso 0.763(10) 1 calc R . P A 1
H2B H 0.9196 0.5440 0.8429 0.157 Uiso 0.763(10) 1 calc R . P A 1
C3 C 0.837(3) 0.6824(15) 0.7560(13) 0.114(6) Uani 0.763(10) 1 d D U P A 1
H3A H 0.9254 0.6916 0.7760 0.136 Uiso 0.763(10) 1 calc R . P A 1
H3B H 0.7784 0.7137 0.7944 0.136 Uiso 0.763(10) 1 calc R . P A 1
C4 C 0.8223(17) 0.7186(13) 0.6666(13) 0.107(5) Uani 0.763(10) 1 d D U P A 1
H4A H 0.8283 0.7842 0.6665 0.128 Uiso 0.763(10) 1 calc R . P A 1
H4B H 0.8901 0.6945 0.6300 0.128 Uiso 0.763(10) 1 calc R . P A 1
C5 C 0.653(2) 0.7248(14) 0.5615(13) 0.117(6) Uani 0.763(10) 1 d D U P A 1
H5A H 0.7212 0.7188 0.5188 0.140 Uiso 0.763(10) 1 calc R . P A 1
H5B H 0.6352 0.7888 0.5687 0.140 Uiso 0.763(10) 1 calc R . P A 1
C6 C 0.535(2) 0.6785(14) 0.5307(14) 0.114(6) Uani 0.763(10) 1 d D U P A 1
H6A H 0.4592 0.7008 0.5612 0.137 Uiso 0.763(10) 1 calc R . P A 1
H6B H 0.5223 0.6901 0.4704 0.137 Uiso 0.763(10) 1 calc R . P A 1
C7 C 0.434(2) 0.5330(14) 0.5307(16) 0.119(6) Uani 0.763(10) 1 d D U P A 1
H7A H 0.4106 0.5368 0.4709 0.143 Uiso 0.763(10) 1 calc R . P A 1
H7B H 0.3644 0.5582 0.5646 0.143 Uiso 0.763(10) 1 calc R . P A 1
C8 C 0.459(2) 0.4351(13) 0.5557(13) 0.109(5) Uani 0.763(10) 1 d D U P A 1
H8A H 0.3778 0.4018 0.5566 0.130 Uiso 0.763(10) 1 calc R . P A 1
H8B H 0.5164 0.4066 0.5146 0.130 Uiso 0.763(10) 1 calc R . P A 1
C9 C 0.516(2) 0.3577(13) 0.6894(14) 0.115(6) Uani 0.763(10) 1 d D U P A 1
H9A H 0.5378 0.3051 0.6553 0.138 Uiso 0.763(10) 1 calc R . P A 1
H9B H 0.4283 0.3488 0.7112 0.138 Uiso 0.763(10) 1 calc R . P A 1
C10 C 0.604(2) 0.3636(16) 0.7598(14) 0.132(6) Uani 0.763(10) 1 d D U P A 1
H10A H 0.5538 0.3656 0.8122 0.158 Uiso 0.763(10) 1 calc R . P A 1
H10B H 0.6558 0.3087 0.7612 0.158 Uiso 0.763(10) 1 calc R . P A 1
C11 C 0.875(2) 0.4473(15) 0.5823(13) 0.122(5) Uani 1 1 d . U . . .
H11 H 0.8646 0.4044 0.6252 0.146 Uiso 1 1 calc R . . . .
C12 C 1.028(3) 0.5089(16) 0.4887(16) 0.164(8) Uani 1 1 d . U . . .
H12A H 0.9648 0.5567 0.4861 0.246 Uiso 1 1 calc GR . . . .
H12B H 1.0497 0.4898 0.4320 0.246 Uiso 1 1 calc GR . . . .
H12C H 1.1048 0.5306 0.5169 0.246 Uiso 1 1 calc GR . . . .
C13 C 1.068(2) 0.3613(15) 0.5409(14) 0.152(7) Uani 1 1 d . U . . .
H13A H 1.1151 0.3658 0.5935 0.228 Uiso 1 1 calc GR . . . .
H13B H 1.1273 0.3664 0.4939 0.228 Uiso 1 1 calc GR . . . .
H13C H 1.0245 0.3038 0.5383 0.228 Uiso 1 1 calc GR . . . .
O2A O 0.782(5) 0.537(3) 0.768(4) 0.123(9) Uani 0.237(10) 1 d D U P A 2
C3A C 0.876(6) 0.608(4) 0.786(5) 0.128(10) Uani 0.237(10) 1 d D U P A 2
H3AA H 0.9631 0.5862 0.7753 0.154 Uiso 0.237(10) 1 calc R . P A 2
H3AB H 0.8697 0.6257 0.8454 0.154 Uiso 0.237(10) 1 calc R . P A 2
C4A C 0.847(8) 0.688(4) 0.730(6) 0.119(10) Uani 0.237(10) 1 d D U P A 2
H4AA H 0.8371 0.7424 0.7643 0.142 Uiso 0.237(10) 1 calc R . P A 2
H4AB H 0.9188 0.6980 0.6905 0.142 Uiso 0.237(10) 1 calc R . P A 2
O3A O 0.731(5) 0.672(3) 0.683(3) 0.119(9) Uani 0.237(10) 1 d D U P A 2
C5A C 0.735(7) 0.739(4) 0.616(3) 0.117(10) Uani 0.237(10) 1 d D U P A 2
H5AA H 0.8242 0.7565 0.6046 0.140 Uiso 0.237(10) 1 calc R . P A 2
H5AB H 0.6868 0.7923 0.6329 0.140 Uiso 0.237(10) 1 calc R . P A 2
C6A C 0.677(7) 0.700(5) 0.537(3) 0.110(10) Uani 0.237(10) 1 d D U P A 2
H6AA H 0.6412 0.7482 0.5026 0.132 Uiso 0.237(10) 1 calc R . P A 2
H6AB H 0.7437 0.6695 0.5045 0.132 Uiso 0.237(10) 1 calc R . P A 2
O4A O 0.576(5) 0.637(3) 0.558(3) 0.105(9) Uani 0.237(10) 1 d D U P A 2
C7A C 0.457(5) 0.610(3) 0.516(4) 0.112(9) Uani 0.237(10) 1 d D U P A 2
H7AA H 0.4556 0.6325 0.4579 0.134 Uiso 0.237(10) 1 calc R . P A 2
H7AB H 0.3830 0.6338 0.5462 0.134 Uiso 0.237(10) 1 calc R . P A 2
C8A C 0.452(8) 0.507(3) 0.515(3) 0.111(10) Uani 0.237(10) 1 d D U P A 2
H8AA H 0.3670 0.4869 0.4980 0.133 Uiso 0.237(10) 1 calc R . P A 2
H8AB H 0.5160 0.4835 0.4757 0.133 Uiso 0.237(10) 1 calc R . P A 2
O5A O 0.480(5) 0.477(3) 0.600(3) 0.103(9) Uani 0.237(10) 1 d D U P A 2
C9A C 0.470(6) 0.381(3) 0.605(4) 0.103(9) Uani 0.237(10) 1 d D U P A 2
H9AA H 0.4884 0.3542 0.5501 0.123 Uiso 0.237(10) 1 calc R . P A 2
H9AB H 0.3815 0.3647 0.6208 0.123 Uiso 0.237(10) 1 calc R . P A 2
C10A C 0.561(7) 0.343(3) 0.669(4) 0.109(10) Uani 0.237(10) 1 d D U P A 2
H10C H 0.5121 0.3073 0.7101 0.131 Uiso 0.237(10) 1 calc R . P A 2
H10D H 0.6220 0.3036 0.6410 0.131 Uiso 0.237(10) 1 calc R . P A 2
O1A O 0.630(4) 0.411(3) 0.714(3) 0.105(9) Uani 0.237(10) 1 d D U P A 2
C1A C 0.682(8) 0.394(3) 0.798(3) 0.124(10) Uani 0.237(10) 1 d D U P A 2
H1AA H 0.7460 0.3460 0.7946 0.149 Uiso 0.237(10) 1 calc R . P A 2
H1AB H 0.6124 0.3740 0.8352 0.149 Uiso 0.237(10) 1 calc R . P A 2
C2A C 0.743(8) 0.477(4) 0.833(3) 0.123(10) Uani 0.237(10) 1 d D U P A 2
H2AA H 0.6809 0.5079 0.8701 0.147 Uiso 0.237(10) 1 calc R . P A 2
H2AB H 0.8175 0.4606 0.8674 0.147 Uiso 0.237(10) 1 calc R . P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn1 Cl1 2.538(3) . ?
Mn1 O1 2.192(14) . ?
Mn1 O2 2.240(13) . ?
Mn1 O3 2.228(13) . ?
Mn1 O4 2.209(14) . ?
Mn1 O5 2.188(13) . ?
Mn1 O6 2.125(10) . ?
Mn1 O2A 2.10(5) . ?
Mn1 O3A 2.05(5) . ?
Mn1 O4A 2.29(5) . ?
Mn1 O5A 2.27(5) . ?
Mn1 O1A 2.13(4) . ?
Mn2 Cl1 2.422(3) . ?
Mn2 Cl2 2.338(4) . ?
Mn2 Cl3 2.312(5) . ?
Mn2 Cl4 2.334(4) . ?
O1 C1 1.406(19) . ?
O1 C10 1.387(19) . ?
O2 C2 1.38(2) . ?
O2 C3 1.381(19) . ?
O3 C4 1.435(18) . ?
O3 C5 1.365(19) . ?
O4 C6 1.468(19) . ?
O4 C7 1.412(17) . ?
O5 C8 1.411(18) . ?
O5 C9 1.391(19) . ?
O6 C11 1.15(2) . ?
N1 C11 1.27(2) . ?
N1 C12 1.46(3) . ?
N1 C13 1.42(2) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.46(2) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.51(2) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.48(2) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.52(2) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.43(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 H11 0.9300 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
O2A C3A 1.45(3) . ?
O2A C2A 1.42(3) . ?
C3A H3AA 0.9700 . ?
C3A H3AB 0.9700 . ?
C3A C4A 1.50(3) . ?
C4A H4AA 0.9700 . ?
C4A H4AB 0.9700 . ?
C4A O3A 1.42(3) . ?
O3A C5A 1.45(3) . ?
C5A H5AA 0.9700 . ?
C5A H5AB 0.9700 . ?
C5A C6A 1.48(3) . ?
C6A H6AA 0.9700 . ?
C6A H6AB 0.9700 . ?
C6A O4A 1.43(3) . ?
O4A C7A 1.45(3) . ?
C7A H7AA 0.9700 . ?
C7A H7AB 0.9700 . ?
C7A C8A 1.51(3) . ?
C8A H8AA 0.9700 . ?
C8A H8AB 0.9700 . ?
C8A O5A 1.42(3) . ?
O5A C9A 1.42(3) . ?
C9A H9AA 0.9700 . ?
C9A H9AB 0.9700 . ?
C9A C10A 1.48(3) . ?
C10A H10C 0.9700 . ?
C10A H10D 0.9700 . ?
C10A O1A 1.41(3) . ?
O1A C1A 1.45(3) . ?
C1A H1AA 0.9700 . ?
C1A H1AB 0.9700 . ?
C1A C2A 1.49(3) . ?
C2A H2AA 0.9700 . ?
C2A H2AB 0.9700 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Mn1 Cl1 90.0(4) . . ?
O1 Mn1 O2 71.4(5) . . ?
O1 Mn1 O3 142.6(5) . . ?
O1 Mn1 O4 144.6(5) . . ?
O2 Mn1 Cl1 91.2(4) . . ?
O3 Mn1 Cl1 86.4(4) . . ?
O3 Mn1 O2 71.5(5) . . ?
O4 Mn1 Cl1 98.7(4) . . ?
O4 Mn1 O2 141.9(5) . . ?
O4 Mn1 O3 72.6(5) . . ?
O5 Mn1 Cl1 90.2(4) . . ?
O5 Mn1 O1 72.5(5) . . ?
O5 Mn1 O2 143.8(5) . . ?
O5 Mn1 O3 144.7(5) . . ?
O5 Mn1 O4 73.2(5) . . ?
O6 Mn1 Cl1 176.2(3) . . ?
O6 Mn1 O1 92.1(5) . . ?
O6 Mn1 O2 86.5(5) . . ?
O6 Mn1 O3 90.0(5) . . ?
O6 Mn1 O4 81.5(5) . . ?
O6 Mn1 O5 93.5(5) . . ?
O6 Mn1 O4A 86.6(14) . . ?
O6 Mn1 O5A 95.8(13) . . ?
O6 Mn1 O1A 88.4(13) . . ?
O2A Mn1 Cl1 90.7(16) . . ?
O2A Mn1 O6 88.2(16) . . ?
O2A Mn1 O4A 144.0(15) . . ?
O2A Mn1 O5A 145.2(14) . . ?
O2A Mn1 O1A 74.9(15) . . ?
O3A Mn1 Cl1 83.0(16) . . ?
O3A Mn1 O6 93.2(16) . . ?
O3A Mn1 O2A 71.9(16) . . ?
O3A Mn1 O4A 72.8(14) . . ?
O3A Mn1 O5A 141.9(15) . . ?
O3A Mn1 O1A 146.6(15) . . ?
O4A Mn1 Cl1 92.1(14) . . ?
O5A Mn1 Cl1 87.1(13) . . ?
O5A Mn1 O4A 70.8(13) . . ?
O1A Mn1 Cl1 94.9(13) . . ?
O1A Mn1 O4A 140.5(14) . . ?
O1A Mn1 O5A 70.8(13) . . ?
Cl2 Mn2 Cl1 105.22(15) . . ?
Cl3 Mn2 Cl1 110.09(16) . . ?
Cl3 Mn2 Cl2 110.5(2) . . ?
Cl3 Mn2 Cl4 115.3(2) . . ?
Cl4 Mn2 Cl1 106.43(15) . . ?
Cl4 Mn2 Cl2 108.68(16) . . ?
Mn2 Cl1 Mn1 129.63(16) . . ?
C1 O1 Mn1 119.8(11) . . ?
C10 O1 Mn1 118.1(11) . . ?
C10 O1 C1 122.1(15) . . ?
C2 O2 Mn1 117.1(11) . . ?
C3 O2 Mn1 117.3(11) . . ?
C3 O2 C2 118.2(15) . . ?
C4 O3 Mn1 114.6(10) . . ?
C5 O3 Mn1 117.8(11) . . ?
C5 O3 C4 117.8(15) . . ?
C6 O4 Mn1 114.4(11) . . ?
C7 O4 Mn1 114.2(12) . . ?
C7 O4 C6 111.6(15) . . ?
C8 O5 Mn1 116.5(11) . . ?
C9 O5 Mn1 119.5(10) . . ?
C9 O5 C8 122.5(15) . . ?
C11 O6 Mn1 138.0(14) . . ?
C11 N1 C12 117(2) . . ?
C11 N1 C13 130(2) . . ?
C13 N1 C12 109.9(18) . . ?
O1 C1 H1A 109.5 . . ?
O1 C1 H1B 109.5 . . ?
O1 C1 C2 110.7(15) . . ?
H1A C1 H1B 108.1 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
O2 C2 C1 111.9(16) . . ?
O2 C2 H2A 109.2 . . ?
O2 C2 H2B 109.2 . . ?
C1 C2 H2A 109.2 . . ?
C1 C2 H2B 109.2 . . ?
H2A C2 H2B 107.9 . . ?
O2 C3 H3A 110.2 . . ?
O2 C3 H3B 110.2 . . ?
O2 C3 C4 107.5(15) . . ?
H3A C3 H3B 108.5 . . ?
C4 C3 H3A 110.2 . . ?
C4 C3 H3B 110.2 . . ?
O3 C4 C3 106.8(14) . . ?
O3 C4 H4A 110.4 . . ?
O3 C4 H4B 110.4 . . ?
C3 C4 H4A 110.4 . . ?
C3 C4 H4B 110.4 . . ?
H4A C4 H4B 108.6 . . ?
O3 C5 H5A 109.1 . . ?
O3 C5 H5B 109.1 . . ?
O3 C5 C6 112.4(15) . . ?
H5A C5 H5B 107.9 . . ?
C6 C5 H5A 109.1 . . ?
C6 C5 H5B 109.1 . . ?
O4 C6 C5 107.8(15) . . ?
O4 C6 H6A 110.2 . . ?
O4 C6 H6B 110.2 . . ?
C5 C6 H6A 110.2 . . ?
C5 C6 H6B 110.2 . . ?
H6A C6 H6B 108.5 . . ?
O4 C7 H7A 110.3 . . ?
O4 C7 H7B 110.3 . . ?
O4 C7 C8 107.0(15) . . ?
H7A C7 H7B 108.6 . . ?
C8 C7 H7A 110.3 . . ?
C8 C7 H7B 110.3 . . ?
O5 C8 C7 108.3(16) . . ?
O5 C8 H8A 110.0 . . ?
O5 C8 H8B 110.0 . . ?
C7 C8 H8A 110.0 . . ?
C7 C8 H8B 110.0 . . ?
H8A C8 H8B 108.4 . . ?
O5 C9 H9A 108.9 . . ?
O5 C9 H9B 108.9 . . ?
O5 C9 C10 113.5(14) . . ?
H9A C9 H9B 107.7 . . ?
C10 C9 H9A 108.9 . . ?
C10 C9 H9B 108.9 . . ?
O1 C10 C9 115.4(16) . . ?
O1 C10 H10A 108.4 . . ?
O1 C10 H10B 108.4 . . ?
C9 C10 H10A 108.4 . . ?
C9 C10 H10B 108.4 . . ?
H10A C10 H10B 107.5 . . ?
O6 C11 N1 135(2) . . ?
O6 C11 H11 112.4 . . ?
N1 C11 H11 112.4 . . ?
N1 C12 H12A 109.5 . . ?
N1 C12 H12B 109.5 . . ?
N1 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C13 H13A 109.5 . . ?
N1 C13 H13B 109.5 . . ?
N1 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C3A O2A Mn1 123(3) . . ?
C2A O2A Mn1 113(4) . . ?
C2A O2A C3A 120(5) . . ?
O2A C3A H3AA 110.0 . . ?
O2A C3A H3AB 110.0 . . ?
O2A C3A C4A 109(2) . . ?
H3AA C3A H3AB 108.3 . . ?
C4A C3A H3AA 110.0 . . ?
C4A C3A H3AB 110.0 . . ?
C3A C4A H4AA 109.9 . . ?
C3A C4A H4AB 109.9 . . ?
H4AA C4A H4AB 108.3 . . ?
O3A C4A C3A 109(2) . . ?
O3A C4A H4AA 109.9 . . ?
O3A C4A H4AB 109.9 . . ?
C4A O3A Mn1 125(3) . . ?
C4A O3A C5A 103(4) . . ?
C5A O3A Mn1 122(3) . . ?
O3A C5A H5AA 109.8 . . ?
O3A C5A H5AB 109.8 . . ?
O3A C5A C6A 109(2) . . ?
H5AA C5A H5AB 108.3 . . ?
C6A C5A H5AA 109.8 . . ?
C6A C5A H5AB 109.8 . . ?
C5A C6A H6AA 109.4 . . ?
C5A C6A H6AB 109.4 . . ?
H6AA C6A H6AB 108.0 . . ?
O4A C6A C5A 111(3) . . ?
O4A C6A H6AA 109.4 . . ?
O4A C6A H6AB 109.4 . . ?
C6A O4A Mn1 108(3) . . ?
C6A O4A C7A 134(5) . . ?
C7A O4A Mn1 117(3) . . ?
O4A C7A H7AA 110.1 . . ?
O4A C7A H7AB 110.1 . . ?
O4A C7A C8A 108(3) . . ?
H7AA C7A H7AB 108.4 . . ?
C8A C7A H7AA 110.1 . . ?
C8A C7A H7AB 110.1 . . ?
C7A C8A H8AA 110.1 . . ?
C7A C8A H8AB 110.1 . . ?
H8AA C8A H8AB 108.4 . . ?
O5A C8A C7A 108(3) . . ?
O5A C8A H8AA 110.1 . . ?
O5A C8A H8AB 110.1 . . ?
C8A O5A Mn1 116(3) . . ?
C9A O5A Mn1 119(3) . . ?
C9A O5A C8A 111(4) . . ?
O5A C9A H9AA 109.3 . . ?
O5A C9A H9AB 109.3 . . ?
O5A C9A C10A 111(2) . . ?
H9AA C9A H9AB 108.0 . . ?
C10A C9A H9AA 109.3 . . ?
C10A C9A H9AB 109.3 . . ?
C9A C10A H10C 109.0 . . ?
C9A C10A H10D 109.0 . . ?
H10C C10A H10D 107.8 . . ?
O1A C10A C9A 113(2) . . ?
O1A C10A H10C 109.0 . . ?
O1A C10A H10D 109.0 . . ?
C10A O1A Mn1 123(3) . . ?
C10A O1A C1A 121(4) . . ?
C1A O1A Mn1 116(2) . . ?
O1A C1A H1AA 109.6 . . ?
O1A C1A H1AB 109.6 . . ?
O1A C1A C2A 110(2) . . ?
H1AA C1A H1AB 108.1 . . ?
C2A C1A H1AA 109.6 . . ?
C2A C1A H1AB 109.6 . . ?
O2A C2A C1A 111(2) . . ?
O2A C2A H2AA 109.3 . . ?
O2A C2A H2AB 109.3 . . ?
C1A C2A H2AA 109.3 . . ?
C1A C2A H2AB 109.3 . . ?
H2AA C2A H2AB 108.0 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
