# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2020

####################################################################### 
# 
# 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_t1
_database_code_depnum_ccdc_archive 'CCDC 1893572'
_audit_update_record             
;
2019-01-25 deposited with the CCDC.	2020-03-30 downloaded from the CCDC.
;
_audit_creation_date             2018-09-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         'C32 H24 Cu2 N4 O8 S2, C4 H6 O4 S'
_chemical_formula_sum            'C36 H30 Cu2 N4 O12 S3'
_chemical_formula_weight         933.95
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.12424 0.12443 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cu 0.34125 1.28947 13.33800 7.16760 5.61580 1.67350 3.58280 0.24700 11.39660
64.81260 1.19099998474
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y,-z+1/2
3 -x,-y,-z
4 x,-y,z-1/2
5 x+1/2,y+1/2,z
6 -x+1/2,y+1/2,-z+1/2
7 -x+1/2,-y+1/2,-z
8 x+1/2,-y+1/2,z-1/2

_symmetry_Int_Tables_number      15
_cell_length_a                   18.9587(3)
_cell_length_b                   14.3738(3)
_cell_length_c                   13.6489(3)
_cell_angle_alpha                90
_cell_angle_beta                 106.5070(10)
_cell_angle_gamma                90
_cell_volume                     3566.15(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9937
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.00
_cell_measurement_theta_min      2.25
_exptl_absorpt_coefficient_mu    1.442
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6378
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1050 before and 0.0484 after correction.
The Ratio of minimum to maximum transmission is 0.8553.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.7394
_exptl_crystal_description       block
_exptl_crystal_F_000             1909.0694
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.14
_diffrn_reflns_av_R_equivalents  0.0419
_diffrn_reflns_av_unetI/netI     0.0272
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            28075
_diffrn_reflns_theta_full        25.0489
_diffrn_reflns_theta_max         25.05
_diffrn_reflns_theta_min         2.83
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.9968
_diffrn_measured_fraction_theta_max 0.9968
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              21
_reflns_limit_h_min              -22
_reflns_limit_k_max              17
_reflns_limit_k_min              0
_reflns_limit_l_max              16
_reflns_limit_l_min              0
_reflns_number_gt                2834
_reflns_number_total             3142
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'SIR97 (Burla et al.,  2007)'
_refine_diff_density_max         1.8697
_refine_diff_density_min         -0.6273
_refine_diff_density_rms         0.0838
_refine_ls_d_res_high            0.8393
_refine_ls_d_res_low             7.1869
_refine_ls_goodness_of_fit_ref   1.0666
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    25
_refine_ls_number_parameters     262
_refine_ls_number_reflns         3142
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0349
_refine_ls_R_factor_gt           0.0299
_refine_ls_restrained_S_all      1.0666
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0316P)²+13.7133P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0728
_refine_ls_wR_factor_ref         0.0767
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C14(H14a,H14b), C15(H15a,H15b), C17(H17a,H17b)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C5(H5), C6(H6), C8(H8), C9(H9), C10(H10)
;
_atom_sites_solution_primary     direct
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Cu1 Cu 0.705820(16) 0.32980(2) 0.04780(2) 0.01102(11) Uani 1.000000 1 . . .
S1 S 0.66849(3) 0.30608(5) 0.22351(5) 0.01479(15) Uani 1.000000 1 . . .
O1 O 0.73463(10) 0.19856(12) 0.07432(13) 0.0137(4) Uani 1.000000 1 . . .
O2 O 0.78887(11) 0.09249(13) 0.18988(15) 0.0214(4) Uani 1.000000 1 . . .
O3 O 0.79729(9) 0.37425(13) 0.14563(13) 0.0153(4) Uani 1.000000 1 . . .
O4 O 0.86237(10) 0.43496(13) 0.29229(14) 0.0184(4) Uani 1.000000 1 . . .
N1 N 0.67290(12) 0.46095(14) 0.00945(15) 0.0120(4) Uani 1.000000 1 . . .
N2 N 0.60338(12) 0.30106(15) -0.04142(16) 0.0121(4) Uani 1.000000 1 . . .
C1 C 0.71073(15) 0.53938(19) 0.0332(2) 0.0161(6) Uani 1.000000 1 . . .
H1 H 0.76051(15) 0.53657(19) 0.0739(2) 0.0193(7) Uiso 1.000000 1 R . .
C2 C 0.67948(16) 0.62627(19) 0.0002(2) 0.0192(6) Uani 1.000000 1 . . .
H2 H 0.70835(16) 0.68112(19) 0.0170(2) 0.0231(7) Uiso 1.000000 1 R . .
C3 C 0.60745(17) 0.63216(19) -0.0564(2) 0.0201(6) Uani 1.000000 1 . . .
H3 H 0.58580(17) 0.69092(19) -0.0785(2) 0.0241(7) Uiso 1.000000 1 R . .
C4 C 0.56581(15) 0.55005(18) -0.08137(19) 0.0154(6) Uani 1.000000 1 . . .
C5 C 0.48951(15) 0.5473(2) -0.1372(2) 0.0194(6) Uani 1.000000 1 . . .
H5 H 0.46424(15) 0.6041(2) -0.1590(2) 0.0232(7) Uiso 1.000000 1 R . .
C6 C 0.45252(15) 0.4663(2) -0.1597(2) 0.0193(6) Uani 1.000000 1 . . .
H6 H 0.40167(15) 0.4670(2) -0.1958(2) 0.0232(7) Uiso 1.000000 1 R . .
C7 C 0.48906(14) 0.37902(19) -0.12964(19) 0.0151(6) Uani 1.000000 1 . . .
C8 C 0.45539(15) 0.2918(2) -0.1517(2) 0.0198(6) Uani 1.000000 1 . . .
H8 H 0.40489(15) 0.2875(2) -0.1889(2) 0.0237(7) Uiso 1.000000 1 R . .
C9 C 0.49552(16) 0.2126(2) -0.1194(2) 0.0211(6) Uani 1.000000 1 . . .
H9 H 0.47295(16) 0.1533(2) -0.1342(2) 0.0254(7) Uiso 1.000000 1 R . .
C10 C 0.57019(15) 0.21949(19) -0.0641(2) 0.0176(6) Uani 1.000000 1 . . .
H10 H 0.59759(15) 0.16417(19) -0.0424(2) 0.0211(7) Uiso 1.000000 1 R . .
C11 C 0.56382(14) 0.37975(18) -0.07397(19) 0.0119(5) Uani 1.000000 1 . . .
C12 C 0.60194(14) 0.46582(18) -0.04825(18) 0.0114(5) Uani 1.000000 1 . . .
C13 C 0.74617(14) 0.15725(17) 0.16128(19) 0.0126(5) Uani 1.000000 1 . . .
C14 C 0.70034(16) 0.18732(19) 0.2313(2) 0.0184(6) Uani 1.000000 1 . . .
H14a H 0.72984(16) 0.17560(19) 0.3027(2) 0.0221(7) Uiso 1.000000 1 R . .
H14b H 0.65669(16) 0.14626(19) 0.2175(2) 0.0221(7) Uiso 1.000000 1 R . .
C15 C 0.74905(15) 0.36961(19) 0.2933(2) 0.0172(6) Uani 1.000000 1 . . .
H15a H 0.73237(15) 0.42854(19) 0.3170(2) 0.0206(7) Uiso 1.000000 1 R . .
H15b H 0.77372(15) 0.33303(19) 0.3549(2) 0.0206(7) Uiso 1.000000 1 R . .
C16 C 0.80658(14) 0.39365(17) 0.2388(2) 0.0137(5) Uani 1.000000 1 . . .
S2 S 0.5 0.12388(7) 0.25 0.0204(2) Uani 1.000000 2 S T P
O5 O 0.38373(13) 0.15144(14) 0.04214(17) 0.0318(5) Uani 1.000000 1 . . .
O6 O 0.40476(12) 0.01313(14) -0.02028(17) 0.0224(5) Uani 1.000000 1 . . .
H6a H 0.386(2) 0.030(2) -0.072(3) 0.027(10) Uiso 1.000000 1 . . .
C17 C 0.45956(16) 0.03730(19) 0.1530(2) 0.0198(6) Uani 1.000000 1 . . .
H17a H 0.49978(16) 0.00024(19) 0.1394(2) 0.0238(7) Uiso 1.000000 1 R . .
H17b H 0.42917(16) -0.00554(19) 0.1808(2) 0.0238(7) Uiso 1.000000 1 R . .
C18 C 0.41277(15) 0.07550(19) 0.0535(2) 0.0186(6) Uani 1.000000 1 . . .


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
Cu1 S1 2.7081(7) . ?
Cu1 O1 1.9687(18) . ?
Cu1 O1 2.2997(17) 7_655 ?
Cu1 O3 1.9704(18) . ?
Cu1 N1 2.008(2) . ?
Cu1 N2 2.020(2) . ?
S1 C14 1.804(3) . ?
S1 C15 1.802(3) . ?
O1 C13 1.289(3) . ?
O2 C13 1.223(3) . ?
O3 C16 1.264(3) . ?
O4 C16 1.251(3) . ?
N1 C1 1.326(3) . ?
N1 C12 1.354(3) . ?
N2 C10 1.325(3) . ?
N2 C11 1.360(3) . ?
C1 H1 0.9500 . ?
C1 C2 1.401(4) . ?
C2 H2 0.9500 . ?
C2 C3 1.367(4) . ?
C3 H3 0.9500 . ?
C3 C4 1.407(4) . ?
C4 C5 1.431(4) . ?
C4 C12 1.401(4) . ?
C5 H5 0.9500 . ?
C5 C6 1.349(4) . ?
C6 H6 0.9500 . ?
C6 C7 1.436(4) . ?
C7 C8 1.400(4) . ?
C7 C11 1.405(4) . ?
C8 H8 0.9500 . ?
C8 C9 1.370(4) . ?
C9 H9 0.9500 . ?
C9 C10 1.406(4) . ?
C10 H10 0.9500 . ?
C11 C12 1.426(4) . ?
C13 C14 1.526(4) . ?
C14 H14a 0.9900 . ?
C14 H14b 0.9900 . ?
C15 H15a 0.9900 . ?
C15 H15b 0.9900 . ?
C15 C16 1.524(4) . ?
S2 C17 1.820(3) . ?
S2 C17 1.820(3) 2_655 ?
O5 C18 1.212(3) . ?
O6 H6a 0.74(4) . ?
O6 C18 1.324(3) . ?
C17 H17a 0.9900 . ?
C17 H17b 0.9900 . ?
C17 C18 1.499(4) . ?

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 Cu1 S1 81.09(5) . . ?
O1 Cu1 S1 157.70(5) 7_655 . ?
O3 Cu1 S1 80.90(5) . . ?
O3 Cu1 O1 92.37(8) . . ?
O3 Cu1 O1 91.71(7) . 7_655 ?
N1 Cu1 S1 102.06(6) . . ?
N1 Cu1 O1 175.58(8) . . ?
N1 Cu1 O1 99.08(7) . 7_655 ?
N1 Cu1 O3 91.19(8) . . ?
N2 Cu1 S1 93.42(6) . . ?
N2 Cu1 O1 96.47(7) . 7_655 ?
N2 Cu1 O1 94.81(8) . . ?
N2 Cu1 O3 170.06(8) . . ?
N2 Cu1 N1 81.98(9) . . ?
C14 S1 Cu1 90.24(9) . . ?
C15 S1 Cu1 90.49(9) . . ?
C15 S1 C14 103.25(13) . . ?
C13 O1 Cu1 125.19(16) . . ?
C13 O1 Cu1 126.57(16) . 7_655 ?
C16 O3 Cu1 126.68(17) . . ?
C1 N1 Cu1 128.90(18) . . ?
C12 N1 Cu1 112.59(16) . . ?
C12 N1 C1 118.5(2) . . ?
C10 N2 Cu1 129.28(18) . . ?
C11 N2 Cu1 111.92(17) . . ?
C11 N2 C10 118.6(2) . . ?
H1 C1 N1 119.02(15) . . ?
C2 C1 N1 122.0(3) . . ?
C2 C1 H1 119.02(16) . . ?
H2 C2 C1 119.99(16) . . ?
C3 C2 C1 120.0(3) . . ?
C3 C2 H2 119.99(16) . . ?
H3 C3 C2 120.44(16) . . ?
C4 C3 C2 119.1(2) . . ?
C4 C3 H3 120.44(16) . . ?
C5 C4 C3 124.4(2) . . ?
C12 C4 C3 117.2(2) . . ?
C12 C4 C5 118.4(2) . . ?
H5 C5 C4 119.12(16) . . ?
C6 C5 C4 121.8(2) . . ?
C6 C5 H5 119.12(16) . . ?
H6 C6 C5 119.61(16) . . ?
C7 C6 C5 120.8(2) . . ?
C7 C6 H6 119.61(16) . . ?
C8 C7 C6 124.6(2) . . ?
C11 C7 C6 118.6(2) . . ?
C11 C7 C8 116.8(2) . . ?
H8 C8 C7 120.10(16) . . ?
C9 C8 C7 119.8(2) . . ?
C9 C8 H8 120.10(16) . . ?
H9 C9 C8 120.11(16) . . ?
C10 C9 C8 119.8(3) . . ?
C10 C9 H9 120.11(16) . . ?
C9 C10 N2 121.8(3) . . ?
H10 C10 N2 119.11(15) . . ?
H10 C10 C9 119.11(16) . . ?
C7 C11 N2 123.3(2) . . ?
C12 C11 N2 116.6(2) . . ?
C12 C11 C7 120.2(2) . . ?
C4 C12 N1 123.1(2) . . ?
C11 C12 N1 116.7(2) . . ?
C11 C12 C4 120.2(2) . . ?
O2 C13 O1 124.6(2) . . ?
C14 C13 O1 117.9(2) . . ?
C14 C13 O2 117.3(2) . . ?
C13 C14 S1 118.15(19) . . ?
H14a C14 S1 107.77(9) . . ?
H14a C14 C13 107.77(14) . . ?
H14b C14 S1 107.77(9) . . ?
H14b C14 C13 107.77(14) . . ?
H14b C14 H14a 107.1 . . ?
H15a C15 S1 107.74(9) . . ?
H15b C15 S1 107.74(9) . . ?
H15b C15 H15a 107.1 . . ?
C16 C15 S1 118.28(18) . . ?
C16 C15 H15a 107.74(14) . . ?
C16 C15 H15b 107.74(14) . . ?
O4 C16 O3 123.0(2) . . ?
C15 C16 O3 121.8(2) . . ?
C15 C16 O4 115.2(2) . . ?
C17 S2 C17 93.74(18) 2_655 . ?
C18 O6 H6a 115(3) . . ?
H17a C17 S2 108.45(9) . . ?
H17b C17 S2 108.45(9) . . ?
H17b C17 H17a 107.5 . . ?
C18 C17 S2 115.3(2) . . ?
C18 C17 H17a 108.45(15) . . ?
C18 C17 H17b 108.45(15) . . ?
O6 C18 O5 124.2(3) . . ?
C17 C18 O5 125.2(3) . . ?
C17 C18 O6 110.5(2) . . ?

_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_3i
_database_code_depnum_ccdc_archive 'CCDC 1893573'
_audit_update_record             
;
2019-01-25 deposited with the CCDC.	2020-03-30 downloaded from the CCDC.
;
_audit_creation_date             2017-11-30
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_chemical_formula_moiety         'C32 H24 Mn2 N4 O8 S2'
_chemical_formula_sum            'C32 H24 Mn2 N4 O8 S2'
_chemical_formula_weight         766.58
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Mn 0.34780 0.73268 11.28190 7.35730 3.01930 2.24410 5.34090 0.34320 17.86740
83.75430 1.089599967
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.12424 0.12444 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y,-z+1/2
3 -x,-y,-z
4 x,-y,z-1/2
5 x+1/2,y+1/2,z
6 -x+1/2,y+1/2,-z+1/2
7 -x+1/2,-y+1/2,-z
8 x+1/2,-y+1/2,z-1/2

_symmetry_Int_Tables_number      15
_cell_length_a                   21.306(12)
_cell_length_b                   13.387(8)
_cell_length_c                   13.863(8)
_cell_angle_alpha                90
_cell_angle_beta                 110.184(14)
_cell_angle_gamma                90
_cell_volume                     3711(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8947
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      23.085
_cell_measurement_theta_min      2.627
_exptl_absorpt_coefficient_mu    0.843
_exptl_absorpt_correction_T_max  0.7448
_exptl_absorpt_correction_T_min  0.5233
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1455 before and 0.1105 after correction.
The Ratio of minimum to maximum transmission is 0.7026.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.3719
_exptl_crystal_description       needle
_exptl_crystal_F_000             1564.4358
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.16
_diffrn_reflns_av_R_equivalents  0.0766
_diffrn_reflns_av_unetI/netI     0.0493
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            17785
_diffrn_reflns_theta_full        23.3444
_diffrn_reflns_theta_max         23.34
_diffrn_reflns_theta_min         2.63
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.9852
_diffrn_measured_fraction_theta_max 0.9852
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              22
_reflns_limit_h_min              -23
_reflns_limit_k_max              14
_reflns_limit_k_min              0
_reflns_limit_l_max              15
_reflns_limit_l_min              0
_reflns_number_gt                1885
_reflns_number_total             2659
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.0276
_refine_diff_density_min         -0.7195
_refine_diff_density_rms         0.1240
_refine_ls_d_res_high            0.8968
_refine_ls_d_res_low             7.7524
_refine_ls_goodness_of_fit_ref   1.0675
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    22
_refine_ls_number_parameters     217
_refine_ls_number_reflns         2659
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1173
_refine_ls_R_factor_gt           0.0892
_refine_ls_restrained_S_all      1.0675
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1270P)²+31.4730P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2390
_refine_ls_wR_factor_ref         0.2705
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C14(H14a,H14b), C15(H15a,H15b)
2.b Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6), C1(H1), C2(H2), C3(H3), C10(H10), C9(H9), C8(H8)
;
_atom_sites_solution_primary     iterative
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_refinement_flags_posn
Mn1 Mn 0.71066(5) 0.85354(8) 0.52536(11) 0.0670(6) Uani 1.000000 .
S1 S 0.69309(13) 0.8379(2) 0.7153(2) 0.0915(9) Uani 1.000000 .
O1 O 0.7409(3) 0.6984(4) 0.5785(5) 0.0764(17) Uani 1.000000 .
O2 O 0.7929(3) 0.6003(5) 0.7106(6) 0.107(2) Uani 1.000000 .
O3 O 0.8735(5) 0.9545(9) 0.7824(10) 0.210(7) Uani 1.000000 .
O4 O 0.7981(3) 0.9177(5) 0.6312(7) 0.104(2) Uani 1.000000 .
N1 N 0.6609(3) 1.0040(5) 0.4807(6) 0.0672(18) Uani 1.000000 .
N2 N 0.6017(3) 0.8192(5) 0.4438(5) 0.0626(17) Uani 1.000000 .
C1 C 0.6903(4) 1.0950(6) 0.4972(8) 0.078(3) Uani 1.000000 .
H1 H 0.7366(4) 1.0982(6) 0.5278(8) 0.094(3) Uiso 1.000000 R
C2 C 0.6549(5) 1.1835(6) 0.4706(9) 0.088(3) Uani 1.000000 .
H2 H 0.6771(5) 1.2445(6) 0.4833(9) 0.106(4) Uiso 1.000000 R
C3 C 0.5865(5) 1.1797(7) 0.4250(8) 0.088(3) Uani 1.000000 .
H3 H 0.5620(5) 1.2385(7) 0.4067(8) 0.105(4) Uiso 1.000000 R
C4 C 0.5534(4) 1.0865(6) 0.4061(6) 0.063(2) Uani 1.000000 .
C5 C 0.4820(4) 1.0765(8) 0.3603(7) 0.077(3) Uani 1.000000 .
H5 H 0.4557(4) 1.1337(8) 0.3431(7) 0.093(3) Uiso 1.000000 R
C6 C 0.4525(4) 0.9870(7) 0.3418(7) 0.076(3) Uani 1.000000 .
H6 H 0.4062(4) 0.9832(7) 0.3109(7) 0.091(3) Uiso 1.000000 R
C7 C 0.4910(4) 0.8959(7) 0.3690(6) 0.065(2) Uani 1.000000 .
C8 C 0.4632(4) 0.7991(8) 0.3523(8) 0.082(3) Uani 1.000000 .
H8 H 0.4172(4) 0.7907(8) 0.3220(8) 0.099(3) Uiso 1.000000 R
C9 C 0.5041(5) 0.7178(8) 0.3808(9) 0.096(3) Uani 1.000000 .
H9 H 0.4856(5) 0.6541(8) 0.3711(9) 0.115(4) Uiso 1.000000 R
C10 C 0.5732(5) 0.7287(7) 0.4242(8) 0.084(3) Uani 1.000000 .
H10 H 0.6000(5) 0.6720(7) 0.4398(8) 0.100(3) Uiso 1.000000 R
C11 C 0.5620(3) 0.9023(6) 0.4157(6) 0.0558(19) Uani 1.000000 .
C12 C 0.5933(3) 0.9993(5) 0.4367(6) 0.0532(18) Uani 1.000000 .
C13 C 0.7503(4) 0.6623(6) 0.6676(9) 0.075(3) Uani 1.000000 .
C14 C 0.7054(6) 0.7018(8) 0.7231(9) 0.097(3) Uani 1.000000 .
H14a H 0.7244(6) 0.6830(8) 0.7949(9) 0.116(4) Uiso 1.000000 R
H14b H 0.6621(6) 0.6697(8) 0.6948(9) 0.116(4) Uiso 1.000000 R
C15 C 0.7753(6) 0.8777(8) 0.7890(10) 0.109(4) Uani 1.000000 .
H15a H 0.7717(6) 0.9284(8) 0.8369(10) 0.131(5) Uiso 1.000000 R
H15b H 0.7989(6) 0.8214(8) 0.8293(10) 0.131(5) Uiso 1.000000 R
C16 C 0.8177(5) 0.9196(8) 0.7304(12) 0.105(4) Uani 1.000000 .


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 S1 2.793(4) . ?
Mn1 O1 2.155(6) 7_666 ?
Mn1 O1 2.223(6) . ?
Mn1 O4 2.115(7) . ?
Mn1 N1 2.260(7) . ?
Mn1 N2 2.251(6) . ?
S1 C14 1.837(10) . ?
S1 C15 1.777(12) . ?
O1 C13 1.276(11) . ?
O3 C16 1.248(13) . ?
O4 C16 1.292(14) . ?
N1 C1 1.353(10) . ?
N1 C12 1.359(9) . ?
N2 C10 1.341(10) . ?
N2 C11 1.369(9) . ?
C1 C2 1.384(12) . ?
C3 C2 1.376(13) . ?
C4 C3 1.411(13) . ?
C4 C5 1.440(11) . ?
C6 C5 1.336(13) . ?
C7 C6 1.445(12) . ?
C7 C8 1.411(13) . ?
C8 C9 1.366(14) . ?
C10 C9 1.391(13) . ?
C11 C7 1.429(10) . ?
C11 C12 1.443(10) . ?
C12 C4 1.419(10) . ?
C13 O2 1.223(10) . ?
C13 C14 1.515(14) . ?
C16 C15 1.516(18) . ?

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 S1 148.91(17) 7_666 . ?
O1 Mn1 S1 74.66(18) . . ?
O1 Mn1 N1 167.9(2) . . ?
O1 Mn1 N1 113.1(3) 7_666 . ?
O4 Mn1 S1 75.4(2) . . ?
O4 Mn1 O1 94.9(3) . 7_666 ?
O4 Mn1 O1 93.7(3) . . ?
O4 Mn1 N1 92.6(2) . . ?
O4 Mn1 N2 160.0(3) . . ?
N1 Mn1 S1 97.0(2) . . ?
N2 Mn1 S1 90.44(19) . . ?
N2 Mn1 O1 96.1(2) . . ?
N2 Mn1 O1 104.3(2) . 7_666 ?
N2 Mn1 N1 74.9(2) . . ?
C14 S1 Mn1 93.8(4) . . ?
C15 S1 Mn1 95.3(5) . . ?
C15 S1 C14 99.9(5) . . ?
C13 O1 Mn1 125.0(5) . 7_666 ?
C13 O1 Mn1 127.2(6) . . ?
C16 O4 Mn1 129.1(7) . . ?
C1 N1 Mn1 127.6(5) . . ?
C1 N1 C12 118.4(6) . . ?
C12 N1 Mn1 114.0(5) . . ?
C10 N2 Mn1 127.1(5) . . ?
C10 N2 C11 118.9(7) . . ?
C11 N2 Mn1 113.9(5) . . ?
C2 C1 N1 123.2(8) . . ?
C1 C2 C3 119.0(8) . . ?
C2 C3 C4 120.0(8) . . ?
C3 C4 C12 117.6(7) . . ?
C5 C4 C3 123.3(7) . . ?
C5 C4 C12 119.1(8) . . ?
C6 C5 C4 121.6(7) . . ?
C5 C6 C7 121.3(7) . . ?
C6 C7 C11 119.1(8) . . ?
C8 C7 C6 124.3(7) . . ?
C8 C7 C11 116.6(8) . . ?
C9 C8 C7 119.6(8) . . ?
C10 C9 C8 121.1(9) . . ?
C9 C10 N2 121.3(9) . . ?
C7 C11 N2 122.3(7) . . ?
C7 C11 C12 119.1(7) . . ?
C12 C11 N2 118.5(6) . . ?
C4 C12 N1 121.9(7) . . ?
C4 C12 C11 119.6(6) . . ?
C11 C12 N1 118.4(6) . . ?
O2 C13 O1 124.7(10) . . ?
C14 C13 O1 116.4(8) . . ?
C14 C13 O2 118.8(10) . . ?
C13 C14 S1 114.7(7) . . ?
C16 C15 S1 117.1(8) . . ?
O4 C16 O3 121.1(15) . . ?
C15 C16 O3 117.0(14) . . ?
C15 C16 O4 121.9(9) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 -0.390 357.4 73.5 ?
2 0.500 0.500 -0.037 357.4 73.5 ?


_olex2_submission_special_instructions 'No special instructions were received'
