# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_20210618
_database_code_depnum_ccdc_archive 'CCDC 2182066'
loop_
_audit_author_name
_audit_author_address
'Mingyang Sun'
;Liaoning Normal University
China
;
_audit_update_record             
;
2022-06-27 deposited with the CCDC.	2022-11-04 downloaded from the CCDC.
;
_audit_creation_date             2022-06-20
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'0.5(C48 H32 Cd2 N4 O22), C2 H7 N, C2 H6.5 N0.5'
_chemical_formula_sum            'C28 H29.50 Cd N3.50 O11'
_chemical_formula_weight         703.45
_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'
Cd Cd -0.8075 1.2024 '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'

_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           72
_space_group_name_H-M_alt        'I b a m'
_space_group_name_Hall           '-I 2 2c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x+1, y+1, -z+1/2'
'x+1, -y+1, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'x-1/2, -y-1/2, z'
'-x-1/2, y-1/2, z'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'x, -y, z+1/2'
'-x, y, z+1/2'

_cell_length_a                   15.7981(13)
_cell_length_b                   16.2656(14)
_cell_length_c                   22.388(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5753.0(9)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    3112
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      21.118
_cell_measurement_theta_min      2.558
_shelx_estimated_absorpt_T_max   0.922
_shelx_estimated_absorpt_T_min   0.664
_exptl_absorpt_coefficient_mu    0.827
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6805
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0672 before and 0.0453 after correction.
The Ratio of minimum to maximum transmission is 0.9126.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.624
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2864
_exptl_crystal_size_max          0.54
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0637
_diffrn_reflns_av_unetI/netI     0.0500
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            17933
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.341
_diffrn_reflns_theta_min         1.797
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.995
_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         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2143
_reflns_number_total             3670
_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 v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.686
_refine_diff_density_min         -0.687
_refine_diff_density_rms         0.134
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     216
_refine_ls_number_reflns         3670
_refine_ls_number_restraints     200
_refine_ls_R_factor_all          0.1462
_refine_ls_R_factor_gt           0.0867
_refine_ls_restrained_S_all      1.050
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1387P)²+47.5455P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2523
_refine_ls_wR_factor_ref         0.2929
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
2. Uiso/Uaniso restraints and constraints
O1: within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
Uanis(C2) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim
Ueq, Uanis(C7) \\sim Ueq: with sigma of 0.1 and sigma for terminal atoms of 0.2
Uanis(C2) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C7) \\sim
Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
3. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
4. Others
 Fixed Sof: N2(0.25) H2a(0.25) H1a(0.5) H1b(0.5)
5.a Riding coordinates:
 N1(H1), C16(H16a,H16b,H16c), N2(H2a)
5.b Rotating group:
 O1(H1a,H1b)
5.c Ternary CH refined with riding coordinates:
 C2(H2)
5.d Aromatic/amide H refined with riding coordinates:
 C14(H14), C7(H7), C13(H13), C8(H8)
5.e Idealised Me refined as rotating group:
 C3(H3a,H3b,H3c), C15(H15a,H15b,H15c)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_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
Cd1 Cd 0.33387(5) 0.38142(5) 0.500000 0.0564(4) Uani 1 2 d S TU P . .
O2 O 0.2325(6) 0.4935(6) 0.500000 0.080(3) Uani 1 2 d S TU P . .
O3 O 0.1872(6) 0.3688(7) 0.500000 0.082(3) Uani 1 2 d S TU P . .
C11 C 0.1739(7) 0.4449(9) 0.500000 0.062(3) Uani 1 2 d S TU P . .
O5 O 0.3431(6) 0.3842(5) 0.6070(4) 0.099(3) Uani 1 1 d . U . . .
C10 C 0.5204(6) -0.0384(6) 0.6647(4) 0.064(2) Uani 1 1 d . U . . .
O4 O 0.3560(9) 0.2671(7) 0.5638(4) 0.144(5) Uani 1 1 d . U . . .
C14 C 0.0633(7) 0.5574(9) 0.500000 0.064(3) Uani 1 2 d S TU P . .
H14 H 0.106859 0.595898 0.500000 0.077 Uiso 1 2 calc RS T P . .
C12 C 0.0823(7) 0.4735(9) 0.500000 0.066(3) Uani 1 2 d S TU P . .
N3 N 0.3876(9) 0.1812(7) 0.6677(5) 0.105(3) Uani 1 1 d . U . . .
C6 C 0.3889(8) 0.0373(8) 0.6653(5) 0.090(3) Uani 1 1 d . U . . .
C7 C 0.3469(8) -0.0366(10) 0.6621(6) 0.100(4) Uani 1 1 d . U . . .
H7 H 0.288101 -0.038359 0.660473 0.119 Uiso 1 1 calc R . . . .
C4 C 0.4700(10) 0.1941(7) 0.6623(5) 0.092(4) Uani 1 1 d . U . . .
C13 C 0.0191(8) 0.4169(9) 0.500000 0.068(3) Uani 1 2 d S TU P . .
H13 H 0.031789 0.361111 0.500000 0.082 Uiso 1 2 calc RS T P . .
O7 O 0.5118(9) 0.2524(7) 0.6545(5) 0.152(4) Uani 1 1 d . U . . .
C9 C 0.4746(9) -0.1107(7) 0.6633(5) 0.088(3) Uani 1 1 d . U . . .
O6 O 0.2681(9) 0.1192(10) 0.6676(8) 0.209(9) Uani 1 1 d . U . . .
C1 C 0.3520(9) 0.3101(9) 0.6079(6) 0.106(4) Uani 1 1 d . U . . .
C8 C 0.3943(10) -0.1085(9) 0.6612(6) 0.105(4) Uani 1 1 d . U . . .
H8 H 0.365435 -0.158244 0.659002 0.125 Uiso 1 1 calc R . . . .
C5 C 0.3403(10) 0.1181(9) 0.6675(8) 0.110(4) Uani 1 1 d . U . . .
N1 N 0.2042(9) 0.1647(9) 0.500000 0.124(7) Uani 1 2 d S TU P . .
H1 H 0.225086 0.115883 0.500000 0.149 Uiso 1 2 d RS T P . .
C2 C 0.3394(10) 0.2685(10) 0.6692(7) 0.122(5) Uani 1 1 d . U . . .
H2 H 0.278764 0.257201 0.673720 0.147 Uiso 1 1 calc R . . . .
C3 C 0.3667(14) 0.3183(9) 0.7224(6) 0.158(8) Uani 1 1 d . U . . .
H3A H 0.393519 0.282981 0.751032 0.237 Uiso 1 1 calc GR . . . .
H3B H 0.318119 0.343844 0.740215 0.237 Uiso 1 1 calc GR . . . .
H3C H 0.405937 0.359913 0.709773 0.237 Uiso 1 1 calc GR . . . .
C15 C 0.1590(15) 0.1806(14) 0.5507(9) 0.178(9) Uani 1 1 d . U . . .
H15A H 0.099741 0.182249 0.541303 0.268 Uiso 1 1 calc GR . . . .
H15B H 0.176148 0.232697 0.566853 0.268 Uiso 1 1 calc GR . . . .
H15C H 0.169378 0.138139 0.579531 0.268 Uiso 1 1 calc GR . . . .
C16 C 0.4304(15) 0.5347(11) 0.6688(11) 0.195(10) Uani 1 1 d . U . . .
H16A H 0.403697 0.575858 0.644577 0.292 Uiso 1 1 d R . . . .
H16B H 0.454687 0.560018 0.703527 0.292 Uiso 1 1 d R . . . .
H16C H 0.389047 0.494758 0.680937 0.292 Uiso 1 1 d R . . . .
N2 N 0.500000 0.500000 0.6374(16) 0.17(2) Uani 0.5 2 d S TU P . .
H2A H 0.516280 0.533880 0.610213 0.208 Uiso 0.25 1 d R . . . .
O1 O 0.4543(13) 0.4697(12) 0.500000 0.175(7) Uani 1 2 d S TU P . .
H1A H 0.484577 0.427099 0.477198 0.262 Uiso 0.5 1 d GR . . . .
H1B H 0.425169 0.501561 0.468808 0.262 Uiso 0.5 1 d GR . . . .


_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
Cd1 O2 2.427(9) . ?
Cd1 O3 2.326(9) . ?
Cd1 O5 2.400(9) 10_556 ?
Cd1 O5 2.400(9) . ?
Cd1 O4 2.371(10) 10_556 ?
Cd1 O4 2.371(10) . ?
Cd1 O1 2.384(19) . ?
O2 C11 1.217(16) 10_556 ?
O2 C11 1.217(16) . ?
O3 C11 1.255(15) . ?
O3 C11 1.255(15) 10_556 ?
C11 C11 0.00(3) 10_556 ?
C11 C12 1.520(15) . ?
O5 C1 1.214(14) . ?
C10 C10 1.406(19) 2_655 ?
C10 C6 1.434(15) 2_655 ?
C10 C9 1.380(14) . ?
O4 C1 1.212(16) . ?
C14 H14 0.9300 . ?
C14 C12 1.398(19) . ?
C14 C13 1.368(15) 9_566 ?
C12 C13 1.358(19) . ?
N3 C4 1.324(16) . ?
N3 C5 1.269(18) . ?
N3 C2 1.612(18) . ?
C6 C7 1.374(17) . ?
C6 C5 1.523(18) . ?
C7 H7 0.9300 . ?
C7 C8 1.390(19) . ?
C4 O7 1.169(14) . ?
C4 C9 1.615(18) 2_655 ?
C13 H13 0.9300 . ?
C9 C8 1.270(18) . ?
O6 C5 1.142(17) . ?
C1 C2 1.54(2) . ?
C8 H8 0.9300 . ?
N1 H1 0.8599 . ?
N1 C15 1.37(2) . ?
N1 C15 1.37(2) 10_556 ?
C2 H2 0.9800 . ?
C2 C3 1.50(2) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9596 . ?
C16 H16C 0.9603 . ?
C16 N2 1.42(2) . ?
N2 H2A 0.8600 . ?
N2 H2A 0.8600 2_665 ?
O1 H1A 0.9851 . ?
O1 H1B 0.9835 . ?

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
O3 Cd1 O2 53.7(4) . . ?
O3 Cd1 O5 93.6(2) . . ?
O3 Cd1 O5 93.6(2) . 10_556 ?
O3 Cd1 O4 94.5(4) . . ?
O3 Cd1 O4 94.5(4) . 10_556 ?
O3 Cd1 O1 148.0(6) . . ?
O5 Cd1 O2 91.5(2) 10_556 . ?
O5 Cd1 O2 91.5(2) . . ?
O5 Cd1 O5 172.7(4) 10_556 . ?
O4 Cd1 O2 133.4(3) 10_556 . ?
O4 Cd1 O2 133.4(3) . . ?
O4 Cd1 O5 127.4(3) . 10_556 ?
O4 Cd1 O5 53.5(3) . . ?
O4 Cd1 O5 127.4(3) 10_556 . ?
O4 Cd1 O5 53.5(3) 10_556 10_556 ?
O4 Cd1 O4 74.1(5) 10_556 . ?
O4 Cd1 O1 110.8(5) 10_556 . ?
O4 Cd1 O1 110.8(5) . . ?
O1 Cd1 O2 94.2(6) . . ?
O1 Cd1 O5 86.6(2) . 10_556 ?
O1 Cd1 O5 86.6(2) . . ?
C11 O2 Cd1 90.8(8) . . ?
C11 O2 Cd1 90.8(8) 10_556 . ?
C11 O2 C11 0.0(14) 10_556 . ?
C11 O3 Cd1 94.6(7) 10_556 . ?
C11 O3 Cd1 94.6(7) . . ?
C11 O3 C11 0.0(10) 10_556 . ?
O2 C11 O3 120.9(11) . . ?
O2 C11 C12 121.7(13) . . ?
O3 C11 C12 117.4(12) . . ?
C11 C11 O2 0(10) 10_556 . ?
C11 C11 O3 0(10) 10_556 . ?
C11 C11 C12 0(10) 10_556 . ?
C1 O5 Cd1 90.3(8) . . ?
C10 C10 C6 116.5(11) 2_655 2_655 ?
C9 C10 C10 121.2(11) . 2_655 ?
C9 C10 C6 122.4(10) . 2_655 ?
C1 O4 Cd1 91.7(8) . . ?
C12 C14 H14 119.9 . . ?
C13 C14 H14 119.9 9_566 . ?
C13 C14 C12 120.2(13) 9_566 . ?
C11 C12 C11 0.0(10) 10_556 . ?
C14 C12 C11 120.2(12) . . ?
C14 C12 C11 120.2(12) . 10_556 ?
C13 C12 C11 119.6(13) . 10_556 ?
C13 C12 C11 119.6(13) . . ?
C13 C12 C14 120.2(11) . . ?
C4 N3 C2 109.1(12) . . ?
C5 N3 C4 135.0(13) . . ?
C5 N3 C2 115.7(13) . . ?
C10 C6 C5 119.5(12) 2_655 . ?
C7 C6 C10 119.6(11) . 2_655 ?
C7 C6 C5 120.9(12) . . ?
C6 C7 H7 120.8 . . ?
C6 C7 C8 118.5(12) . . ?
C8 C7 H7 120.8 . . ?
N3 C4 C9 113.4(10) . 2_655 ?
O7 C4 N3 134.3(15) . . ?
O7 C4 C9 112.1(14) . 2_655 ?
C14 C13 H13 120.2 9_566 . ?
C12 C13 C14 119.6(13) . 9_566 ?
C12 C13 H13 120.2 . . ?
C10 C9 C4 115.6(11) . 2_655 ?
C8 C9 C10 120.1(12) . . ?
C8 C9 C4 124.3(12) . 2_655 ?
O5 C1 O4 124.4(13) . . ?
O5 C1 C2 115.9(13) . . ?
O4 C1 C2 118.6(13) . . ?
C7 C8 H8 117.9 . . ?
C9 C8 C7 124.1(13) . . ?
C9 C8 H8 117.9 . . ?
N3 C5 C6 113.7(14) . . ?
O6 C5 N3 125.2(17) . . ?
O6 C5 C6 121.1(17) . . ?
C15 N1 H1 112.1 10_556 . ?
C15 N1 H1 112.1 . . ?
C15 N1 C15 112(2) 10_556 . ?
N3 C2 H2 107.4 . . ?
C1 C2 N3 107.9(11) . . ?
C1 C2 H2 107.4 . . ?
C3 C2 N3 110.9(12) . . ?
C3 C2 C1 115.5(14) . . ?
C3 C2 H2 107.4 . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
N1 C15 H15A 109.5 . . ?
N1 C15 H15B 109.5 . . ?
N1 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.4 . . ?
H16B C16 H16C 109.5 . . ?
N2 C16 H16A 109.7 . . ?
N2 C16 H16B 105.2 . . ?
N2 C16 H16C 113.5 . . ?
C16 N2 C16 121(3) 2_665 . ?
C16 N2 H2A 109.1(13) 2_665 2_665 ?
C16 N2 H2A 111.9 2_665 . ?
C16 N2 H2A 109.1 . . ?
C16 N2 H2A 111.9(13) . 2_665 ?
H2A N2 H2A 90.0 . 2_665 ?
Cd1 O1 H1A 87.9 . . ?
Cd1 O1 H1B 86.8 . . ?
H1A O1 H1B 103.3 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cd1 O2 C11 O3 0.0 . . . . ?
Cd1 O2 C11 C11 0.0 . . . 10_556 ?
Cd1 O2 C11 C12 180.0 . . . . ?
Cd1 O3 C11 O2 0.0 . . . . ?
Cd1 O3 C11 C11 0.0 . . . 10_556 ?
Cd1 O3 C11 C12 180.0 . . . . ?
Cd1 O5 C1 O4 2.7(17) . . . . ?
Cd1 O5 C1 C2 -165.0(12) . . . . ?
Cd1 O4 C1 O5 -2.7(18) . . . . ?
Cd1 O4 C1 C2 164.6(12) . . . . ?
O2 C11 C12 C11 0.0 . . . 10_556 ?
O2 C11 C12 C14 0.0 . . . . ?
O2 C11 C12 C13 180.0 . . . . ?
O3 C11 C12 C11 0(100) . . . 10_556 ?
O3 C11 C12 C14 180.0 . . . . ?
O3 C11 C12 C13 0.0 . . . . ?
C11 O2 C11 O3 0(100) 10_556 . . . ?
C11 O2 C11 C12 0.0 10_556 . . . ?
C11 O3 C11 O2 0(100) 10_556 . . . ?
C11 O3 C11 C12 0.0 10_556 . . . ?
C11 C11 C12 C14 0.0 10_556 . . . ?
C11 C11 C12 C13 0.0 10_556 . . . ?
C11 C12 C13 C14 180.0 10_556 . . 9_566 ?
C11 C12 C13 C14 180.0 . . . 9_566 ?
O5 C1 C2 N3 -158.2(13) . . . . ?
O5 C1 C2 C3 -34(2) . . . . ?
C10 C10 C9 C4 179.0(6) 2_655 . . 2_655 ?
C10 C10 C9 C8 0.9(15) 2_655 . . . ?
C10 C6 C7 C8 3.1(18) 2_655 . . . ?
C10 C6 C5 N3 1.2(19) 2_655 . . . ?
C10 C6 C5 O6 179.4(16) 2_655 . . . ?
C10 C9 C8 C7 -2(2) . . . . ?
O4 C1 C2 N3 33.4(19) . . . . ?
O4 C1 C2 C3 158.0(16) . . . . ?
C14 C12 C13 C14 0.0 . . . 9_566 ?
C6 C10 C9 C4 0.0(15) 2_655 . . 2_655 ?
C6 C10 C9 C8 -178.1(11) 2_655 . . . ?
C6 C7 C8 C9 0(2) . . . . ?
C7 C6 C5 N3 -176.9(13) . . . . ?
C7 C6 C5 O6 1(2) . . . . ?
C4 N3 C5 C6 5(2) . . . . ?
C4 N3 C5 O6 -172.7(16) . . . . ?
C4 N3 C2 C1 65.2(15) . . . . ?
C4 N3 C2 C3 -62.1(16) . . . . ?
C4 C9 C8 C7 -180.0(12) 2_655 . . . ?
C13 C14 C12 C11 180.0 9_566 . . 10_556 ?
C13 C14 C12 C11 180.0 9_566 . . . ?
C13 C14 C12 C13 0.0 9_566 . . . ?
C5 N3 C4 O7 167.5(17) . . . . ?
C5 N3 C4 C9 -8(2) . . . 2_655 ?
C5 N3 C2 C1 -110.2(15) . . . . ?
C5 N3 C2 C3 122.5(16) . . . . ?
C5 C6 C7 C8 -178.8(13) . . . . ?
C2 N3 C4 O7 -7(2) . . . . ?
C2 N3 C4 C9 177.4(9) . . . 2_655 ?
C2 N3 C5 C6 179.3(11) . . . . ?
C2 N3 C5 O6 1(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_20200416
_database_code_depnum_ccdc_archive 'CCDC 2182088'
loop_
_audit_author_name
_audit_author_address
'Mingyang Sun'
;Liaoning Normal University
China
;
_audit_update_record             
;
2022-06-27 deposited with the CCDC.	2022-11-04 downloaded from the CCDC.
;
_audit_creation_date             2022-06-20
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '0.5(C48 H28 Cd2 N5 O22), C2 H8 N'
_chemical_formula_sum            'C26 H22 Cd N3.50 O11'
_chemical_formula_weight         671.87
_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'
Cd Cd -0.8075 1.2024 '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'

_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           72
_space_group_name_H-M_alt        'I b a m'
_space_group_name_Hall           '-I 2 2c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x+1, y+1, -z+1/2'
'x+1, -y+1, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'x-1/2, -y-1/2, z'
'-x-1/2, y-1/2, z'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'x, -y, z+1/2'
'-x, y, z+1/2'

_cell_length_a                   15.6608(14)
_cell_length_b                   16.6690(15)
_cell_length_c                   22.238(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5805.3(9)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    3234
_cell_measurement_temperature    296.15
_cell_measurement_theta_max      53.864
_cell_measurement_theta_min      3.568
_shelx_estimated_absorpt_T_max   0.923
_shelx_estimated_absorpt_T_min   0.908
_exptl_absorpt_coefficient_mu    0.816
_exptl_absorpt_correction_T_max  0.9838
_exptl_absorpt_correction_T_min  0.7501
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            purple
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.537
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2708
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0240
_diffrn_reflns_av_unetI/netI     0.0182
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            16623
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.932
_diffrn_reflns_theta_min         1.784
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker AXS SMART APEX II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2120
_reflns_number_total             3234
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.618
_refine_diff_density_min         -0.928
_refine_diff_density_rms         0.101
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     327
_refine_ls_number_reflns         3234
_refine_ls_number_restraints     537
_refine_ls_R_factor_all          0.0922
_refine_ls_R_factor_gt           0.0678
_refine_ls_restrained_S_all      1.080
_refine_ls_shift/su_max          0.009
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1404P)²+11.7416P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2119
_refine_ls_wR_factor_ref         0.2448
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, {H5a,H5b} of N5, {H4a,H4b} of N4
 At 1.5 times of:
  All C(H,H,H) groups, {H3d,H3e} of N3, All O(H,H) groups
2. Restrained distances
 O0AA-C19 = O2AA-C19 = O4-C1 = O5-C1
 1.25 with sigma of 0.01
 C25-N3 = N3-C25_$1
 1.47 with sigma of 0.005
 C5-C4 = C15-C11 = C17-C14 = C8-C16
 1.47 with sigma of 0.01
 N2-C18 = N1-C2
 1.45 with sigma of 0.01
 O6-C15 = O7-C4 = O8-C16 = O9-C17
 1.21 with sigma of 0.01
 C3-C2 = C20-C18
 1.54 with sigma of 0.01
 N1-C15 = N1-C4 = N2-C16 = N2-C17
 1.4 with sigma of 0.01
 C23-N4
 1.34 with sigma of 0.02
 N5-C24
 1.34 with sigma of 0.02
 N4-C23 = N5-C24
 1.34 with sigma of 0.02
 C25-C25_$1
 2.401 with sigma of 0.02
 O4-O5 = O2AA-O0AA
 2.165 with sigma of 0.02
 O6-C11 = O7-C5 = O8-C8 = O9-C14
 2.351 with sigma of 0.02
 C2-C4 \\sim C2-C15
 with sigma of 0.02
 C18-C16 \\sim C18-C17
 with sigma of 0.02
 C16-C9 \\sim C16-C7
 with sigma of 0.02
 C17-C9 \\sim C17-C13
 with sigma of 0.02
 C4-C10 \\sim C4-C6
 with sigma of 0.02
 C15-C10 \\sim C15-C12
 with sigma of 0.02
 N4-C23 \\sim N5-C24
 with sigma of 0.02
3. Restrained planarity
 O7, N1, C4, C5
 with sigma of 0.1
 N2, C16, C17, C18
 with sigma of 0.1
 O2AA, C19, O0AA, C18
 with sigma of 0.1
 O8, N2, C8, C16
 with sigma of 0.1
 O5, O4, C1, C2
 with sigma of 0.1
 C5, C6, C7, C8, C9, C10, C11, C12, C13, C14, C17, C16, C4, C15
 with sigma of 0.1
 O6, N1, C11, C15
 with sigma of 0.1
 O9, N2, C14, C17
 with sigma of 0.1
 N1, C2, C4, C15
 with sigma of 0.1
4. Rigid bond restraints
 Cd1, O1
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
5. Uiso/Uaniso restraints and constraints
O5 \\sim O4 \\sim O7 \\sim O6 \\sim O8 \\sim O9 \\sim O2AA \\sim O0AA \\sim N1
\\sim N2 \\sim C1 \\sim C2 \\sim C3 \\sim C4 \\sim C5 \\sim C6 \\sim C7 \\sim
C8 \\sim C9 \\sim C10 \\sim C11 \\sim C12 \\sim C13 \\sim C14 \\sim C15 \\sim
C16 \\sim C17 \\sim C18 \\sim C19 \\sim C20: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02
N4: within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
Uanis(N3) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(N4) \\sim Ueq: with sigma of 0.1 and sigma for terminal atoms of 0.2
6. Rigid body (RIGU) restrains
 Cd1, O5, O4, O7, O6, O8, O9, O2AA, O0AA, N1, N2, C1, C2, C3, C4, C5, C6, C7,
 C8, C9, C10, C11, C12, C13, C14, C15, C16, C17, C18, C19, C20
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
 C23
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
 N4, C23
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
 N5, C24
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
7. Others
 Fixed Sof: O5(0.5) O4(0.5) O7(0.5) O6(0.5) O8(0.5) O9(0.5) O2AA(0.5)
 O0AA(0.5) O1(0.5) H1a(0.5) H1b(0.5) N1(0.5) N2(0.5) C1(0.5) C2(0.5) C3(0.5)
 H3a(0.5) H3b(0.5) H3c(0.5) C4(0.5) C5(0.5) C6(0.5) H6(0.5) C7(0.5) H7(0.5)
 C8(0.5) C9(0.5) C10(0.5) C11(0.5) C12(0.5) H12(0.5) C13(0.5) H13(0.5) C14(0.5)
 C15(0.5) C16(0.5) C17(0.5) C18(0.5) H18(0.5) C19(0.5) C20(0.5) H20a(0.5)
 H20b(0.5) H20c(0.5) N4(0.125) H4a(0.125) H4b(0.125) N5(0.125) H5a(0.125)
 H5b(0.125)
8.a Riding coordinates:
 O1(H1a,H1b), N3(H3d,H3e), C25(H25a,H25b,H25c)
8.b Ternary CH refined with riding coordinates:
 C18(H18)
8.c Aromatic/amide H refined with riding coordinates:
 C6(H6), C7(H7), C12(H12), C13(H13)
8.d X=CH2 refined with riding coordinates:
 N4(H4a,H4b), N5(H5a,H5b)
8.e Naphthalene refined as free rotating group:
 C5(C6,C7,C8,C9,C10,C11,C12,C13,C14)
8.f Idealised Me refined as rotating group:
 C3(H3a,H3b,H3c), C20(H20a,H20b,H20c)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_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
Cd1 Cd 0.16577(4) 0.37656(4) 0.500000 0.0800(3) Uani 1 2 d S TU P . .
O5 O 0.161(2) 0.3859(14) 0.3951(15) 0.164(7) Uani 0.5 1 d D U . A -1
O4 O 0.1049(14) 0.2801(11) 0.4362(8) 0.170(5) Uani 0.5 1 d D U . A -1
O7 O 0.2060(9) 0.1416(12) 0.3369(10) 0.175(7) Uani 0.5 1 d D U . A -1
O6 O -0.0592(13) 0.2475(9) 0.3405(9) 0.166(6) Uani 0.5 1 d D U . A -1
O8 O 0.0060(7) -0.2483(5) 0.3477(6) 0.093(3) Uani 0.5 1 d D U . A -1
O9 O -0.2451(6) -0.1150(7) 0.3293(8) 0.110(4) Uani 0.5 1 d D U . A -1
O2AA O -0.1570(6) -0.2610(6) 0.4362(5) 0.082(2) Uani 0.5 1 d D U . A -1
O0AA O -0.1550(11) -0.3771(6) 0.3896(9) 0.086(3) Uani 0.5 1 d D U . A -1
O2 O 0.2660(4) 0.4845(4) 0.500000 0.0969(18) Uani 1 2 d S T P A .
O3 O 0.3175(4) 0.3614(5) 0.500000 0.097(2) Uani 1 2 d S T P A .
O1 O 0.0503(8) 0.4609(9) 0.488(2) 0.176(14) Uani 0.5 1 d . U . A -1
H1A H 0.023728 0.479813 0.517975 0.263 Uiso 0.5 1 d R . . A -1
H1B H 0.023728 0.479813 0.457545 0.263 Uiso 0.5 1 d R . . A -1
N1 N 0.0766(8) 0.1956(9) 0.3339(7) 0.130(4) Uani 0.5 1 d D U . A -1
N2 N -0.1189(5) -0.1820(5) 0.3340(5) 0.075(2) Uani 0.5 1 d D U . A -1
C1 C 0.1260(13) 0.3191(14) 0.3912(9) 0.159(5) Uani 0.5 1 d D U . A -1
C2 C 0.1088(12) 0.2773(10) 0.3299(8) 0.147(4) Uani 0.5 1 d D U . A -1
C3 C 0.1562(17) 0.301(2) 0.2722(12) 0.133(8) Uani 0.5 1 d D U . A -1
H3A H 0.122101 0.287489 0.237841 0.200 Uiso 0.5 1 calc GR . . A -1
H3B H 0.209754 0.273525 0.270239 0.200 Uiso 0.5 1 calc GR . . A -1
H3C H 0.166284 0.358194 0.272374 0.200 Uiso 0.5 1 calc GR . . A -1
C4 C 0.1302(8) 0.1278(8) 0.3364(8) 0.123(4) Uani 0.5 1 d D U . A -1
C5 C 0.0942(5) 0.0443(6) 0.3369(7) 0.094(3) Uani 0.5 1 d D U . A -1
C6 C 0.1426(4) -0.0256(7) 0.3364(9) 0.098(3) Uani 0.5 1 d DG U . A -1
H6 H 0.201926 -0.022630 0.336068 0.118 Uiso 0.5 1 calc R . . A -1
C7 C 0.1024(5) -0.0999(6) 0.3364(9) 0.095(3) Uani 0.5 1 d DG U . A -1
H7 H 0.134768 -0.146687 0.336078 0.114 Uiso 0.5 1 calc R . . A -1
C8 C 0.0138(5) -0.1043(5) 0.3369(6) 0.082(3) Uani 0.5 1 d DG U . A -1
C9 C -0.0346(4) -0.0344(5) 0.3373(3) 0.073(3) Uani 0.5 1 d DG U . A -1
C10 C 0.0056(4) 0.0399(5) 0.3373(3) 0.074(3) Uani 0.5 1 d DG U . A -1
C11 C -0.0428(5) 0.1098(5) 0.3378(6) 0.093(3) Uani 0.5 1 d DG U . A -1
C12 C -0.1314(5) 0.1054(6) 0.3383(9) 0.106(4) Uani 0.5 1 d DG U . A -1
H12 H -0.163788 0.152130 0.338598 0.127 Uiso 0.5 1 calc R . . A -1
C13 C -0.1717(4) 0.0310(6) 0.3383(9) 0.101(4) Uani 0.5 1 d DG U . A -1
H13 H -0.230949 0.028075 0.338608 0.121 Uiso 0.5 1 calc R . . A -1
C14 C -0.1233(4) -0.0389(6) 0.3378(7) 0.082(3) Uani 0.5 1 d DG U . A -1
C15 C -0.0119(8) 0.1908(8) 0.3382(7) 0.117(4) Uani 0.5 1 d D U . A -1
C16 C -0.0298(5) -0.1849(6) 0.3396(6) 0.072(3) Uani 0.5 1 d D U . A -1
C17 C -0.1683(5) -0.1135(6) 0.3332(7) 0.081(3) Uani 0.5 1 d D U . A -1
C18 C -0.1643(7) -0.2594(6) 0.3307(6) 0.081(3) Uani 0.5 1 d D U . A -1
H18 H -0.224800 -0.250132 0.321974 0.097 Uiso 0.5 1 calc R . . A -1
C19 C -0.1555(8) -0.3031(6) 0.3904(6) 0.079(3) Uani 0.5 1 d D U . A -1
C20 C -0.1249(16) -0.3129(18) 0.2814(10) 0.117(6) Uani 0.5 1 d D U . A -1
H20A H -0.114125 -0.281154 0.246132 0.175 Uiso 0.5 1 calc GR . . A -1
H20B H -0.163900 -0.355356 0.271574 0.175 Uiso 0.5 1 calc GR . . A -1
H20C H -0.072254 -0.335337 0.295635 0.175 Uiso 0.5 1 calc GR . . A -1
C21 C 0.3278(6) 0.4388(6) 0.500000 0.082(2) Uani 1 2 d S T P . .
C22 C 0.4167(5) 0.4688(6) 0.500000 0.077(2) Uani 1 2 d S T P A .
C23 C 0.4880(6) 0.4150(7) 0.500000 0.086(3) Uani 1 2 d DS TU P . .
C24 C 0.5657(6) 0.4475(6) 0.500000 0.085(2) Uani 1 2 d DS TU P A .
N3 N 0.2978(11) 0.1569(11) 0.500000 0.198(6) Uani 1 2 d DS TU P . .
H3D H 0.279755 0.108811 0.500000 0.297 Uiso 1 2 d RS T P . .
H3E H 0.252835 0.185361 0.500000 0.297 Uiso 1 2 d RS T P . .
C25 C 0.3500(10) 0.1750(11) 0.4468(4) 0.263(10) Uani 1 1 d D . . . .
H25A H 0.408430 0.159656 0.452800 0.394 Uiso 1 1 d R . . . .
H25B H 0.346780 0.231786 0.440110 0.394 Uiso 1 1 d R . . . .
H25C H 0.327480 0.147246 0.412410 0.394 Uiso 1 1 d R . . . .
N4 N 0.503(4) 0.3369(11) 0.500000 0.148(16) Uani 0.25 2 d DS TU P A .
H4A H 0.554740 0.319438 0.500000 0.178 Uiso 0.25 2 calc RS T P . .
H4B H 0.461146 0.303525 0.500000 0.178 Uiso 0.25 2 calc RS T P . .
N5 N 0.633(2) 0.400(2) 0.500000 0.128(14) Uani 0.25 2 d DS TU P . .
H5A H 0.625790 0.348417 0.500000 0.154 Uiso 0.25 2 calc RS T P A .
H5B H 0.683380 0.419537 0.500000 0.154 Uiso 0.25 2 calc RS T P . .


_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
Cd1 O5 2.34(3) . ?
Cd1 O4 2.346(18) . ?
Cd1 O0AA 2.46(2) 9_556 ?
Cd1 O2 2.388(6) . ?
Cd1 O3 2.389(7) . ?
Cd1 O1 2.308(13) . ?
O5 C1 1.244(10) . ?
O4 C1 1.239(10) . ?
O7 C4 1.210(10) . ?
O6 C15 1.202(9) . ?
O8 C16 1.209(8) . ?
O9 C17 1.207(8) . ?
O2AA C19 1.236(9) . ?
O0AA C19 1.234(9) . ?
O2 C21 1.232(12) . ?
O2 C21 1.232(12) 10_556 ?
O3 C21 1.301(12) 10_556 ?
O3 C21 1.301(12) . ?
O1 H1A 0.8508 . ?
O1 H1B 0.8499 . ?
N1 C2 1.456(10) . ?
N1 C4 1.409(10) . ?
N1 C15 1.392(9) . ?
N2 C16 1.403(8) . ?
N2 C17 1.379(8) . ?
N2 C18 1.475(9) . ?
C1 C2 1.55(3) . ?
C2 C3 1.535(10) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C4 C5 1.501(9) . ?
C5 C6 1.3900 . ?
C5 C10 1.3900 . ?
C6 H6 0.9300 . ?
C6 C7 1.3900 . ?
C7 H7 0.9300 . ?
C7 C8 1.3900 . ?
C8 C9 1.3900 . ?
C8 C16 1.507(8) . ?
C9 C10 1.3900 . ?
C9 C14 1.3900 . ?
C10 C11 1.3900 . ?
C11 C12 1.3900 . ?
C11 C15 1.434(9) . ?
C12 H12 0.9300 . ?
C12 C13 1.3900 . ?
C13 H13 0.9300 . ?
C13 C14 1.3900 . ?
C14 C17 1.434(8) . ?
C18 H18 0.9800 . ?
C18 C19 1.519(18) . ?
C18 C20 1.542(10) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 C21 0.00(2) 10_556 ?
C21 C22 1.479(11) . ?
C22 C23 1.433(14) . ?
C22 C24 1.422(13) 9_666 ?
C23 C24 1.332(12) . ?
C23 N4 1.323(13) . ?
C24 N5 1.319(12) . ?
N3 H3D 0.8502 . ?
N3 H3E 0.8492 . ?
N3 C25 1.469(4) 10_556 ?
N3 C25 1.469(4) . ?
C25 H25A 0.9597 . ?
C25 H25B 0.9598 . ?
C25 H25C 0.9600 . ?
N4 H4A 0.8600 . ?
N4 H4B 0.8600 . ?
N5 H5A 0.8600 . ?
N5 H5B 0.8600 . ?

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
O5 Cd1 O4 55.2(5) . . ?
O5 Cd1 O0AA 173.0(5) . 9_556 ?
O5 Cd1 O2 88.3(6) . . ?
O5 Cd1 O3 92.3(8) . . ?
O4 Cd1 O0AA 125.3(4) . 9_556 ?
O4 Cd1 O2 141.6(5) . . ?
O4 Cd1 O3 109.3(6) . . ?
O2 Cd1 O0AA 92.4(3) . 9_556 ?
O2 Cd1 O3 55.0(2) . . ?
O3 Cd1 O0AA 93.9(4) . 9_556 ?
O1 Cd1 O5 79.4(14) . . ?
O1 Cd1 O4 91.6(10) . . ?
O1 Cd1 O0AA 93.6(13) . 9_556 ?
O1 Cd1 O2 93.2(4) . . ?
O1 Cd1 O3 147.6(5) . . ?
C1 O5 Cd1 91.4(16) . . ?
C1 O4 Cd1 91.2(13) . . ?
C19 O2AA Cd1 91.9(7) . 9_556 ?
C21 O2 Cd1 92.9(6) . . ?
C21 O2 Cd1 92.9(6) 10_556 . ?
C21 O2 C21 0.0(8) 10_556 . ?
C21 O3 Cd1 91.1(6) . . ?
C21 O3 Cd1 91.1(6) 10_556 . ?
C21 O3 C21 0.00(12) 10_556 . ?
Cd1 O1 H1A 121.0 . . ?
Cd1 O1 H1B 134.6 . . ?
H1A O1 H1B 104.4 . . ?
C4 N1 C2 123.1(11) . . ?
C15 N1 C2 113.8(10) . . ?
C15 N1 C4 123.0(13) . . ?
C16 N2 C18 117.0(7) . . ?
C17 N2 C16 126.0(8) . . ?
C17 N2 C18 117.0(7) . . ?
O5 C1 C2 123(2) . . ?
O4 C1 O5 122.1(19) . . ?
O4 C1 C2 115.3(17) . . ?
N1 C2 C1 115.2(14) . . ?
N1 C2 C3 118(2) . . ?
C3 C2 C1 122(2) . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
O7 C4 N1 115.6(15) . . ?
O7 C4 C5 123.0(13) . . ?
N1 C4 C5 121.4(10) . . ?
C6 C5 C4 124.9(5) . . ?
C6 C5 C10 120.0 . . ?
C10 C5 C4 115.1(5) . . ?
C5 C6 H6 120.0 . . ?
C5 C6 C7 120.0 . . ?
C7 C6 H6 120.0 . . ?
C6 C7 H7 120.0 . . ?
C8 C7 C6 120.0 . . ?
C8 C7 H7 120.0 . . ?
C7 C8 C16 119.9(4) . . ?
C9 C8 C7 120.0 . . ?
C9 C8 C16 120.0(4) . . ?
C8 C9 C10 120.0 . . ?
C8 C9 C14 120.0 . . ?
C10 C9 C14 120.0 . . ?
C9 C10 C5 120.0 . . ?
C11 C10 C5 120.0 . . ?
C11 C10 C9 120.0 . . ?
C10 C11 C12 120.0 . . ?
C10 C11 C15 127.3(5) . . ?
C12 C11 C15 112.7(5) . . ?
C11 C12 H12 120.0 . . ?
C11 C12 C13 120.0 . . ?
C13 C12 H12 120.0 . . ?
C12 C13 H13 120.0 . . ?
C14 C13 C12 120.0 . . ?
C14 C13 H13 120.0 . . ?
C9 C14 C17 122.5(5) . . ?
C13 C14 C9 120.0 . . ?
C13 C14 C17 117.4(5) . . ?
O6 C15 N1 124.8(14) . . ?
O6 C15 C11 122.2(12) . . ?
N1 C15 C11 112.9(10) . . ?
O8 C16 N2 120.3(9) . . ?
O8 C16 C8 125.1(8) . . ?
N2 C16 C8 114.6(7) . . ?
O9 C17 N2 122.9(9) . . ?
O9 C17 C14 120.9(8) . . ?
N2 C17 C14 116.2(7) . . ?
N2 C18 H18 109.7 . . ?
N2 C18 C19 109.4(9) . . ?
N2 C18 C20 110.4(15) . . ?
C19 C18 H18 109.7 . . ?
C19 C18 C20 108.0(14) . . ?
C20 C18 H18 109.7 . . ?
O2AA C19 C18 116.5(9) . . ?
O0AA C19 O2AA 125.4(13) . . ?
O0AA C19 C18 117.8(12) . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O2 C21 O3 121.1(8) . . ?
O2 C21 C22 122.0(9) . . ?
O3 C21 C22 116.9(9) . . ?
C21 C21 O2 0(10) 10_556 . ?
C21 C21 O3 0(10) 10_556 . ?
C21 C21 C22 0(10) 10_556 . ?
C21 C22 C21 0.0(8) . 10_556 ?
C23 C22 C21 121.5(9) . . ?
C23 C22 C21 121.5(9) . 10_556 ?
C24 C22 C21 120.9(9) 9_666 10_556 ?
C24 C22 C21 120.9(9) 9_666 . ?
C24 C22 C23 117.6(7) 9_666 . ?
C24 C23 C22 117.2(9) . . ?
N4 C23 C22 139(3) . . ?
N4 C23 C24 104(3) . . ?
C23 C24 C22 125.2(9) . 9_666 ?
N5 C24 C22 116(2) . 9_666 ?
N5 C24 C23 119(2) . . ?
H3D N3 H3E 104.5 . . ?
C25 N3 H3D 112.2 10_556 . ?
C25 N3 H3D 112.2 . . ?
C25 N3 H3E 110.3 10_556 . ?
C25 N3 H3E 110.3 . . ?
C25 N3 C25 107.3(12) 10_556 . ?
N3 C25 H25A 111.3 . . ?
N3 C25 H25B 107.3 . . ?
N3 C25 H25C 109.8 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 N4 H4A 120.0 . . ?
C23 N4 H4B 120.0 . . ?
H4A N4 H4B 120.0 . . ?
C24 N5 H5A 120.0 . . ?
C24 N5 H5B 120.0 . . ?
H5A N5 H5B 120.0 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N3 H3D O2 0.85 2.19 3.04(2) 179.6 3_546 yes
N5 H5B O2 0.86 1.78 2.50(5) 139.1 2_665 yes
N5 H5B N3 0.86 2.20 2.75(2) 121.8 4_556 yes

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cd1 O5 C1 O4 4(2) . . . . ?
Cd1 O5 C1 C2 -173.8(16) . . . . ?
Cd1 O4 C1 O5 -4(2) . . . . ?
Cd1 O4 C1 C2 174.0(14) . . . . ?
Cd1 O2AA C19 O0AA -2.8(14) 9_556 . . . ?
Cd1 O2AA C19 C18 170.4(9) 9_556 . . . ?
Cd1 O2 C21 O3 0.0 . . . . ?
Cd1 O2 C21 C21 0.0 . . . 10_556 ?
Cd1 O2 C21 C22 180.0 . . . . ?
Cd1 O3 C21 O2 0.0 . . . . ?
Cd1 O3 C21 C21 0.0 . . . 10_556 ?
Cd1 O3 C21 C22 180.0 . . . . ?
O5 C1 C2 N1 173(2) . . . . ?
O5 C1 C2 C3 19(3) . . . . ?
O4 C1 C2 N1 -5(2) . . . . ?
O4 C1 C2 C3 -159(2) . . . . ?
O7 C4 C5 C6 -1.8(19) . . . . ?
O7 C4 C5 C10 178.8(16) . . . . ?
O2 C21 C22 C21 0.0 . . . 10_556 ?
O2 C21 C22 C23 180.0 . . . . ?
O2 C21 C22 C24 0.0 . . . 9_666 ?
O3 C21 C22 C21 0(100) . . . 10_556 ?
O3 C21 C22 C23 0.0 . . . . ?
O3 C21 C22 C24 180.0 . . . 9_666 ?
N1 C4 C5 C6 176.8(10) . . . . ?
N1 C4 C5 C10 -2.6(16) . . . . ?
N2 C18 C19 O2AA 36.9(13) . . . . ?
N2 C18 C19 O0AA -149.4(12) . . . . ?
C2 N1 C4 O7 2(2) . . . . ?
C2 N1 C4 C5 -176.4(14) . . . . ?
C2 N1 C15 O6 -2(2) . . . . ?
C2 N1 C15 C11 175.9(13) . . . . ?
C4 N1 C2 C1 -89.2(17) . . . . ?
C4 N1 C2 C3 66(2) . . . . ?
C4 N1 C15 O6 174.5(17) . . . . ?
C4 N1 C15 C11 -7.3(17) . . . . ?
C4 C5 C6 C7 -179.4(12) . . . . ?
C4 C5 C10 C9 179.5(11) . . . . ?
C4 C5 C10 C11 -0.5(11) . . . . ?
C5 C6 C7 C8 0.0 . . . . ?
C5 C10 C11 C12 180.0 . . . . ?
C5 C10 C11 C15 -0.4(12) . . . . ?
C6 C5 C10 C9 0.0 . . . . ?
C6 C5 C10 C11 180.0 . . . . ?
C6 C7 C8 C9 0.0 . . . . ?
C6 C7 C8 C16 -177.4(10) . . . . ?
C7 C8 C9 C10 0.0 . . . . ?
C7 C8 C9 C14 180.0 . . . . ?
C7 C8 C16 O8 8.1(15) . . . . ?
C7 C8 C16 N2 -174.2(8) . . . . ?
C8 C9 C10 C5 0.0 . . . . ?
C8 C9 C10 C11 180.0 . . . . ?
C8 C9 C14 C13 180.0 . . . . ?
C8 C9 C14 C17 -4.9(12) . . . . ?
C9 C8 C16 O8 -169.2(11) . . . . ?
C9 C8 C16 N2 8.5(13) . . . . ?
C9 C10 C11 C12 0.0 . . . . ?
C9 C10 C11 C15 179.6(12) . . . . ?
C9 C14 C17 O9 -174.5(14) . . . . ?
C9 C14 C17 N2 6.0(16) . . . . ?
C10 C5 C6 C7 0.0 . . . . ?
C10 C9 C14 C13 0.0 . . . . ?
C10 C9 C14 C17 175.1(12) . . . . ?
C10 C11 C12 C13 0.0 . . . . ?
C10 C11 C15 O6 -177.6(15) . . . . ?
C10 C11 C15 N1 4.2(16) . . . . ?
C11 C12 C13 C14 0.0 . . . . ?
C12 C11 C15 O6 2.1(17) . . . . ?
C12 C11 C15 N1 -176.2(9) . . . . ?
C12 C13 C14 C9 0.0 . . . . ?
C12 C13 C14 C17 -175.3(11) . . . . ?
C13 C14 C17 O9 0.7(17) . . . . ?
C13 C14 C17 N2 -178.8(9) . . . . ?
C14 C9 C10 C5 180.0 . . . . ?
C14 C9 C10 C11 0.0 . . . . ?
C15 N1 C2 C1 87.6(16) . . . . ?
C15 N1 C2 C3 -117(2) . . . . ?
C15 N1 C4 O7 -174.3(16) . . . . ?
C15 N1 C4 C5 7.1(19) . . . . ?
C15 C11 C12 C13 -179.7(11) . . . . ?
C16 N2 C17 O9 -178.7(15) . . . . ?
C16 N2 C17 C14 0.8(16) . . . . ?
C16 N2 C18 C19 66.5(12) . . . . ?
C16 N2 C18 C20 -52.2(16) . . . . ?
C16 C8 C9 C10 177.4(10) . . . . ?
C16 C8 C9 C14 -2.6(10) . . . . ?
C17 N2 C16 O8 170.2(13) . . . . ?
C17 N2 C16 C8 -7.6(15) . . . . ?
C17 N2 C18 C19 -111.5(11) . . . . ?
C17 N2 C18 C20 129.8(15) . . . . ?
C18 N2 C16 O8 -7.6(15) . . . . ?
C18 N2 C16 C8 174.5(10) . . . . ?
C18 N2 C17 O9 -0.9(18) . . . . ?
C18 N2 C17 C14 178.6(11) . . . . ?
C20 C18 C19 O2AA 157.1(15) . . . . ?
C20 C18 C19 O0AA -29.2(18) . . . . ?
C21 O2 C21 O3 0.0 10_556 . . . ?
C21 O2 C21 C22 0(100) 10_556 . . . ?
C21 O3 C21 O2 0.0 10_556 . . . ?
C21 O3 C21 C22 0(100) 10_556 . . . ?
C21 C21 C22 C23 0.0 10_556 . . . ?
C21 C21 C22 C24 0.0 10_556 . . 9_666 ?
C21 C22 C23 C24 180.0 10_556 . . . ?
C21 C22 C23 C24 180.0 . . . . ?
C21 C22 C23 N4 0.0 . . . . ?
C21 C22 C23 N4 0.0 10_556 . . . ?
C22 C23 C24 C22 0.0 . . . 9_666 ?
C22 C23 C24 N5 180.0 . . . . ?
C24 C22 C23 C24 0.0 9_666 . . . ?
C24 C22 C23 N4 180.0 9_666 . . . ?
N4 C23 C24 C22 180.0 . . . 9_666 ?
N4 C23 C24 N5 0.0 . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 156 electrons were 
found in a volume of 612Å³ in 1 void per unit cell. 
This is consistent with the presence of 
2[H2O] per Asymmetric Unit 
which account for 160 electrons 
per unit cell.
;
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 0.500 0.250 152.7 38.7 '4 H2O'
2 0.000 0.500 0.750 152.7 38.0 '4 H2O'
3 0.500 0.000 0.250 152.7 38.0 '4 H2O'
4 0.500 0.000 0.750 152.7 38.7 '4 H2O'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
