# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 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_Zn
_database_code_depnum_ccdc_archive 'CCDC 2021620'
loop_
_audit_author_name
_audit_author_address
'Jun Wang'
;Sichuan University of Science and Engineering
China
;
_audit_update_record             
;
2020-08-05 deposited with the CCDC.	2020-11-23 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_PLAT420_Zn                  
;
PROBLEM:  D-H Without Acceptor       O1       --H1       .     Please Check 
RESPONSE: The disordered solvent molecules have been removed by SQUEEZE routine of
 PLATON program. So it is difficult to determined the hydrogen bonding pair.                                   
;
# end Validation Reply Form

_audit_creation_date             2019-12-16
_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         '0.5(C40 H44 N8 O10 Zn2)'
_chemical_formula_sum            'C20 H22 N4 O5 Zn'
_chemical_formula_weight         463.78
_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'
Zn Zn 0.2839 1.4301 '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      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 1 2/n 1'
_space_group_name_Hall           '-P 2yac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z-1/2'

_cell_length_a                   9.2408(12)
_cell_length_b                   9.5080(13)
_cell_length_c                   12.6724(18)
_cell_angle_alpha                90
_cell_angle_beta                 91.446(2)
_cell_angle_gamma                90
_cell_volume                     1113.1(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1626
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      21.947
_cell_measurement_theta_min      2.679
_shelx_estimated_absorpt_T_max   0.945
_shelx_estimated_absorpt_T_min   0.788
_exptl_absorpt_coefficient_mu    1.140
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6399
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0662 before and 0.0401 after correction.
The Ratio of minimum to maximum transmission is 0.8582.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.384
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0371
_diffrn_reflns_av_unetI/netI     0.0522
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6549
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.574
_diffrn_reflns_theta_min         2.678
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.983
_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                1820
_reflns_number_total             2536
_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       '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    ?
_refine_diff_density_max         0.728
_refine_diff_density_min         -0.349
_refine_diff_density_rms         0.067
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     143
_refine_ls_number_reflns         2536
_refine_ls_number_restraints     23
_refine_ls_R_factor_all          0.0764
_refine_ls_R_factor_gt           0.0475
_refine_ls_restrained_S_all      1.061
_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)+(0.0690P)²+0.2028P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1183
_refine_ls_wR_factor_ref         0.1324
_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, All O(H) groups
2. Rigid bond restraints
 O1, C1, C2, C3
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
O1 \\sim C1 \\sim C2 \\sim C3: within 2A with sigma of 0.01 and sigma for
terminal atoms of 0.02
4. Others
 Fixed Sof: O1(0.5) H1(0.5) H1A(0.5)
5.a Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C10(H10A,H10B)
5.b Aromatic/amide H refined with riding coordinates:
 C1(H1A), C2(H2), C7(H7), C8(H8)
5.c Idealised Me refined as rotating group:
 C6(H6A,H6B,H6C)
5.d Idealised tetrahedral OH refined as rotating group:
 O1(H1)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Zn1 Zn 0.2500 0.40580(5) 0.7500 0.0397(2) Uani 1 2 d S T P . .
O1 O 0.1056(15) 0.0261(13) 0.3064(6) 0.180(4) Uani 0.5 1 d . U . A 1
H1 H 0.1501 0.1006 0.3039 0.271 Uiso 0.5 1 calc GR . . A 1
O2 O 0.0366(5) 0.1922(4) 0.7476(3) 0.1264(16) Uani 1 1 d . . . . .
O3 O 0.1630(3) 0.3026(3) 0.6312(2) 0.0647(7) Uani 1 1 d . . . . .
N1 N 0.3933(3) 0.5306(3) 0.6774(2) 0.0459(7) Uani 1 1 d . . . . .
N2 N 0.4847(3) 0.6857(3) 0.5713(2) 0.0586(8) Uani 1 1 d . . . . .
C1 C 0.0466(5) 0.0131(5) 0.3995(3) 0.0804(13) Uani 1 1 d . U . . .
H1A H 0.0796 0.0230 0.3312 0.096 Uiso 0.5 1 calc R . . A 2
C2 C 0.0857(5) 0.1127(4) 0.4752(3) 0.0664(11) Uani 1 1 d . U . . .
H2 H 0.1434 0.1886 0.4570 0.080 Uiso 1 1 calc R . . . .
C3 C 0.0397(4) 0.0996(3) 0.5766(3) 0.0518(8) Uani 1 1 d . U . . .
C4 C 0.0808(4) 0.2054(4) 0.6573(3) 0.0629(10) Uani 1 1 d . . . . .
C5 C 0.3643(4) 0.6256(3) 0.6046(3) 0.0516(9) Uani 1 1 d . . . . .
C6 C 0.2164(5) 0.6635(6) 0.5642(5) 0.113(2) Uani 1 1 d . . . . .
H6A H 0.1600 0.5795 0.5544 0.169 Uiso 1 1 calc GR . . . .
H6B H 0.2235 0.7117 0.4980 0.169 Uiso 1 1 calc GR . . . .
H6C H 0.1706 0.7236 0.6142 0.169 Uiso 1 1 calc GR . . . .
C7 C 0.5382(4) 0.5292(5) 0.6905(4) 0.0819(15) Uani 1 1 d . . . . .
H7 H 0.5900 0.4707 0.7365 0.098 Uiso 1 1 calc R . . . .
C8 C 0.5963(5) 0.6255(5) 0.6265(5) 0.0996(19) Uani 1 1 d . . . . .
H8 H 0.6941 0.6468 0.6212 0.120 Uiso 1 1 calc R . . . .
C9 C 0.4964(5) 0.7984(4) 0.4925(3) 0.0676(11) Uani 1 1 d . . . . .
H9A H 0.4172 0.7900 0.4412 0.081 Uiso 1 1 calc R . . . .
H9B H 0.5862 0.7872 0.4555 0.081 Uiso 1 1 calc R . . . .
C10 C 0.4928(5) 0.9425(4) 0.5413(3) 0.0619(10) Uani 1 1 d . . . . .
H10A H 0.5713 0.9509 0.5932 0.074 Uiso 1 1 calc R . . . .
H10B H 0.4024 0.9546 0.5774 0.074 Uiso 1 1 calc R . . . .


_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
Zn1 O3 1.953(2) . ?
Zn1 O3 1.953(2) 2_556 ?
Zn1 N1 2.017(3) 2_556 ?
Zn1 N1 2.017(3) . ?
O1 H1 0.8200 . ?
O1 C1 1.318(8) . ?
O2 C4 1.231(4) . ?
O3 C4 1.246(4) . ?
N1 C5 1.314(4) . ?
N1 C7 1.345(5) . ?
N2 C5 1.329(4) . ?
N2 C8 1.359(6) . ?
N2 C9 1.470(4) . ?
C1 H1A 0.9300 . ?
C1 C2 1.389(6) . ?
C1 C3 1.375(5) 3_556 ?
C2 H2 0.9300 . ?
C2 C3 1.369(5) . ?
C3 C1 1.375(5) 3_556 ?
C3 C4 1.477(5) . ?
C5 C6 1.491(6) . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C7 H7 0.9300 . ?
C7 C8 1.343(6) . ?
C8 H8 0.9300 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.503(5) . ?
C10 C10 1.522(7) 3_676 ?
C10 H10A 0.9700 . ?
C10 H10B 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
O3 Zn1 O3 119.71(16) . 2_556 ?
O3 Zn1 N1 101.88(11) . . ?
O3 Zn1 N1 112.64(11) 2_556 . ?
O3 Zn1 N1 112.64(11) . 2_556 ?
O3 Zn1 N1 101.88(11) 2_556 2_556 ?
N1 Zn1 N1 107.94(16) 2_556 . ?
C1 O1 H1 109.5 . . ?
C4 O3 Zn1 114.2(2) . . ?
C5 N1 Zn1 126.9(2) . . ?
C5 N1 C7 106.1(3) . . ?
C7 N1 Zn1 126.9(2) . . ?
C5 N2 C8 106.6(3) . . ?
C5 N2 C9 127.3(3) . . ?
C8 N2 C9 126.1(3) . . ?
O1 C1 C2 116.7(5) . . ?
O1 C1 C3 121.7(5) . 3_556 ?
C2 C1 H1A 119.3 . . ?
C3 C1 H1A 119.3 3_556 . ?
C3 C1 C2 121.4(4) 3_556 . ?
C1 C2 H2 119.8 . . ?
C3 C2 C1 120.3(4) . . ?
C3 C2 H2 119.8 . . ?
C1 C3 C4 121.2(4) 3_556 . ?
C2 C3 C1 118.3(3) . 3_556 ?
C2 C3 C4 120.5(3) . . ?
O2 C4 O3 122.7(4) . . ?
O2 C4 C3 119.3(4) . . ?
O3 C4 C3 118.0(3) . . ?
N1 C5 N2 111.2(3) . . ?
N1 C5 C6 125.1(3) . . ?
N2 C5 C6 123.7(3) . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
N1 C7 H7 125.3 . . ?
C8 C7 N1 109.3(4) . . ?
C8 C7 H7 125.3 . . ?
N2 C8 H8 126.6 . . ?
C7 C8 N2 106.8(4) . . ?
C7 C8 H8 126.6 . . ?
N2 C9 H9A 109.1 . . ?
N2 C9 H9B 109.1 . . ?
N2 C9 C10 112.5(3) . . ?
H9A C9 H9B 107.8 . . ?
C10 C9 H9A 109.1 . . ?
C10 C9 H9B 109.1 . . ?
C9 C10 C10 111.6(4) . 3_676 ?
C9 C10 H10A 109.3 . . ?
C9 C10 H10B 109.3 . . ?
C10 C10 H10A 109.3 3_676 . ?
C10 C10 H10B 109.3 3_676 . ?
H10A C10 H10B 108.0 . . ?

loop_
_platon_missing_refln_index_h
_platon_missing_refln_index_k
_platon_missing_refln_index_l
_platon_missing_refln_theta
0 1 0 2.142

_platon_squeeze_details          
;
TITL 1_a.res in P2/n
CELL    9.2408    9.5080   12.6724     90.00     91.45     90.00
SPGR P2/n
# Solvent Accessible Volume =        62
# Electrons Found in S.A.V. =         6
# Note: Atoms in Void as Cxxx and Qxxx all others
C101 0.250 0.750 0.252 !       1.52 eA-3
Q102 0.692 0.628 0.209 !       0.93 eA-3
Q103 0.105 0.256 0.436 !       0.55 eA-3
Q104 0.464 0.375 0.424 !       0.54 eA-3
;
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.250 0.921 0.750 17 0 ' '
2 0.249 0.729 0.250 13 3 ' '
3 0.750 0.079 0.250 17 0 ' '
4 0.749 0.271 0.750 13 3 ' '

_platon_squeeze_void_probe_radius 1.20

_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_1
_database_code_depnum_ccdc_archive 'CCDC 2021621'
loop_
_audit_author_name
_audit_author_address
'Jun Wang'
;Sichuan University of Science and Engineering
China
;
_audit_update_record             
;
2020-08-05 deposited with the CCDC.	2020-11-23 downloaded from the CCDC.
;
_audit_creation_date             2019-05-17
_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         'C75 H69 Cd3 N7 O15'
_chemical_formula_sum            'C75 H69 Cd3 N7 O15'
_chemical_formula_weight         1645.57
_chemical_melting_point          ?
_chemical_oxdiff_usercomment     c4a-c3-mgcl2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cd Cd 0.1185 4.6533 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   14.2908(5)
_cell_length_b                   15.7878(5)
_cell_length_c                   18.8266(7)
_cell_angle_alpha                97.294(3)
_cell_angle_beta                 92.079(3)
_cell_angle_gamma                109.017(3)
_cell_volume                     3969.6(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2585
_cell_measurement_temperature    200.00(10)
_cell_measurement_theta_max      41.1330
_cell_measurement_theta_min      3.8660
_shelx_estimated_absorpt_T_max   0.424
_shelx_estimated_absorpt_T_min   0.354
_exptl_absorpt_coefficient_mu    6.905
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.53015
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.377
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1664
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0790
_diffrn_reflns_av_unetI/netI     0.0975
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            22447
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        66.599
_diffrn_reflns_theta_max         66.599
_diffrn_reflns_theta_min         3.537
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      200.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6525
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -114.00 -16.00   1.00    1.00    --  -40.08 -38.00 -30.00   98
  2  ω    -65.00  34.00   1.00    1.00    --  -40.08  38.00 150.00   99
  3  ω    -92.00 -42.00   1.00    1.00    --  -40.08 125.00-150.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0578110000
_diffrn_orient_matrix_UB_12      -0.1025172000
_diffrn_orient_matrix_UB_13      -0.0119931000
_diffrn_orient_matrix_UB_21      0.0644577000
_diffrn_orient_matrix_UB_22      -0.0122157000
_diffrn_orient_matrix_UB_23      0.0627328000
_diffrn_orient_matrix_UB_31      -0.0749755000
_diffrn_orient_matrix_UB_32      0.0153364000
_diffrn_orient_matrix_UB_33      0.0527450000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9573
_reflns_number_total             13866
_reflns_odcompleteness_completeness 27.61
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     67.13
_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       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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         1.668
_refine_diff_density_min         -3.075
_refine_diff_density_rms         0.163
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.983
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     946
_refine_ls_number_reflns         13866
_refine_ls_number_restraints     262
_refine_ls_R_factor_all          0.1034
_refine_ls_R_factor_gt           0.0793
_refine_ls_restrained_S_all      0.996
_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)+(0.1418P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2047
_refine_ls_wR_factor_ref         0.2320
_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
 O15A-C1A
 1.24 with sigma of 0.02
 C1A-N7A
 1.35 with sigma of 0.02
 N7A-C2A
 1.45 with sigma of 0.02
 C3A-N7A
 1.45 with sigma of 0.02
 O15A-N7A
 2.36 with sigma of 0.02
 C1A-C2A
 2.39 with sigma of 0.02
 C1A-C3A
 2.39 with sigma of 0.02
 C3A-C2A
 2.45 with sigma of 0.02
 O15-C73
 1.25 with sigma of 0.02
 C73-N7
 1.38 with sigma of 0.02
 N7-C74
 1.45 with sigma of 0.02
 N7-C75
 1.45 with sigma of 0.02
 N7-O15
 2.33 with sigma of 0.02
 C73-C74
 2.39 with sigma of 0.02
 C73-C75
 2.39 with sigma of 0.02
 C75-C74
 2.45 with sigma of 0.02
 C70-O14
 1.25 with sigma of 0.02
 C70-N6
 1.36 with sigma of 0.02
 C70-C72
 2.36 with sigma of 0.02
 C71-C72
 2.45 with sigma of 0.02
 C70-C71
 2.38 with sigma of 0.02
 N6-C71
 1.45 with sigma of 0.02
3. Restrained planarity
 O15A, N7A, C1A, C2A, C3A
 with sigma of 0.1
 O15, N7, C73, C74, C75
 with sigma of 0.1
 O14, N6, C70, C71, C72
 with sigma of 0.1
4. Rigid bond restraints
 O14, N6, C70, C71, C72
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 O15, N7, C73, C74, O15A, N7A, C1A, C3A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 O15, N7, C73, C74, C75, O15A, N7A, C1A, C2A, C3A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
O14 \\sim N6 \\sim C70 \\sim C71 \\sim C72: within 2A with sigma of 0.04 and
sigma for terminal atoms of 0.08
O15 \\sim N7 \\sim C73 \\sim C74 \\sim O15A \\sim N7A \\sim C1A \\sim C3A:
within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
O15 \\sim N7 \\sim C73 \\sim C74 \\sim C75 \\sim O15A \\sim N7A \\sim C1A \\sim
C2A \\sim C3A: within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
Uanis(O1) \\sim Ueq, Uanis(O2) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(O15) \\sim Ueq, Uanis(C73) \\sim Ueq, Uanis(N7) \\sim Ueq, Uanis(C74)
\\sim Ueq, Uanis(C3A) \\sim Ueq, Uanis(O15A) \\sim Ueq, Uanis(C1A) \\sim Ueq,
Uanis(N7A) \\sim Ueq, Uanis(C2A) \\sim Ueq, Uanis(C75) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
6. Others
 Fixed Sof: O15(0.5) N7(0.5) C73(0.5) H73(0.5) C74(0.5) H74A(0.5) H74B(0.5)
 H74C(0.5) C75(0.5) H75A(0.5) H75B(0.5) H75C(0.5) O15A(0.5) N7A(0.5) C1A(0.5)
 H1A(0.5) C2A(0.5) H2AA(0.5) H2AB(0.5) H2AC(0.5) C3A(0.5) H3AA(0.5) H3AB(0.5)
 H3AC(0.5)
7.a Riding coordinates:
 C55(H55A,H55B,H55C), C61(H61A,H61B,H61C), C68(H68A,H68B,H68C), C69(H69A,H69B,
 H69C), C71(H71A,H71B,H71C), C72(H72A,H72B,H72C), C74(H74A,H74B,H74C), C75(H75A,
 H75B,H75C), C2A(H2AA,H2AB,H2AC), C3A(H3AA,H3AB,H3AC)
7.b Secondary CH2 refined with riding coordinates:
 C59(H59A,H59B), C60(H60A,H60B), C65(H65A,H65B), C66(H66A,H66B)
7.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C6(H6), C7(H7), C9(H9), C11(H11), C13(H13), C15(H15),
 C16(H16), C18(H18), C19(H19), C22(H22), C23(H23), C25(H25), C26(H26), C30(H30),
  C31(H31), C33(H33), C34(H34), C36(H36), C38(H38), C40(H40), C42(H42),
 C43(H43), C45(H45), C46(H46), C49(H49), C50(H50), C52(H52), C53(H53), C57(H57),
  C58(H58), C63(H63), C64(H64), C67(H67), C70(H70), C73(H73), C1A(H1A)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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 1.26321(4) 1.61824(3) 0.90985(3) 0.03416(17) Uani 1 1 d . . . . .
Cd2 Cd 0.38892(5) 0.66771(3) 0.75643(3) 0.04384(19) Uani 1 1 d . . . . .
Cd3 Cd -0.58759(5) -0.22975(4) 0.30817(4) 0.0524(2) Uani 1 1 d . . . . .
O1 O 1.1227(5) 1.5094(4) 0.9476(5) 0.077(2) Uani 1 1 d . U . . .
O2 O 1.2686(4) 1.4985(3) 0.9676(3) 0.0500(15) Uani 1 1 d . U . . .
O3 O 1.3413(5) 0.8844(4) 1.3075(4) 0.068(2) Uani 1 1 d . . . . .
O4 O 1.2883(6) 0.7700(5) 1.2223(4) 0.082(3) Uani 1 1 d . . . . .
O5 O 0.4297(4) 0.6907(3) 0.9422(3) 0.0424(13) Uani 1 1 d . . . . .
O6 O 0.5043(5) 0.7305(4) 0.8433(3) 0.0574(16) Uani 1 1 d . . . . .
O7 O 0.2909(4) 0.5330(3) 0.8041(3) 0.0434(13) Uani 1 1 d . . . . .
O8 O 0.2585(6) 0.5516(3) 0.6939(4) 0.068(2) Uani 1 1 d . . . . .
O9 O 0.3002(6) -0.2585(4) 0.8250(3) 0.0578(17) Uani 1 1 d . . . . .
O10 O 0.1475(5) -0.3450(4) 0.8398(4) 0.0644(18) Uani 1 1 d . . . . .
O11 O -0.4257(6) -0.1144(5) 0.3428(4) 0.078(2) Uani 1 1 d . . . . .
O12 O -0.4743(6) -0.2349(6) 0.3977(4) 0.098(3) Uani 1 1 d . . . . .
O13 O 1.2501(6) 1.7215(5) 1.0025(4) 0.082(2) Uani 1 1 d . . . . .
O14 O 0.4872(7) 0.5817(6) 0.7121(5) 0.099(3) Uani 1 1 d D U . . .
N1 N 0.4204(8) 0.7514(5) 0.6686(5) 0.078(3) Uani 1 1 d . . . . .
N2 N 0.4777(8) 0.8517(5) 0.6002(4) 0.078(3) Uani 1 1 d . . . . .
N3 N -0.5211(6) -0.3060(6) 0.2278(5) 0.067(2) Uani 1 1 d . . . . .
N4 N -0.4989(9) -0.4175(7) 0.1556(5) 0.081(3) Uani 1 1 d . . . . .
N5 N 1.3717(7) 1.8546(6) 1.0454(5) 0.077(3) Uani 1 1 d . . . . .
N6 N 0.6693(14) 0.6547(16) 0.7314(14) 0.304(12) Uani 1 1 d D U . . .
C1 C 1.1772(6) 1.4705(4) 0.9719(4) 0.0369(17) Uani 1 1 d . . . . .
C2 C 1.1324(5) 1.3858(4) 1.0039(4) 0.0320(15) Uani 1 1 d . . . . .
C3 C 1.0343(6) 1.3585(4) 1.0198(4) 0.0386(17) Uani 1 1 d . . . . .
H3 H 0.9963 1.3952 1.0134 0.046 Uiso 1 1 calc R . . . .
C4 C 0.9921(5) 1.2773(4) 1.0453(4) 0.0374(17) Uani 1 1 d . . . . .
H4 H 0.9259 1.2603 1.0555 0.045 Uiso 1 1 calc R . . . .
C5 C 1.0464(5) 1.2201(4) 1.0560(4) 0.0324(15) Uani 1 1 d . . . . .
C6 C 1.1456(5) 1.2491(4) 1.0399(4) 0.0366(17) Uani 1 1 d . . . . .
H6 H 1.1842 1.2127 1.0462 0.044 Uiso 1 1 calc R . . . .
C7 C 1.1877(6) 1.3309(4) 1.0149(4) 0.0367(17) Uani 1 1 d . . . . .
H7 H 1.2542 1.3490 1.0055 0.044 Uiso 1 1 calc R . . . .
C8 C 0.9993(5) 1.1288(4) 1.0763(4) 0.0312(15) Uani 1 1 d . . . . .
C9 C 0.9031(5) 1.0768(4) 1.0503(4) 0.0331(16) Uani 1 1 d . . . . .
H9 H 0.8651 1.1012 1.0235 0.040 Uiso 1 1 calc R . . . .
C10 C 0.8627(5) 0.9880(4) 1.0643(4) 0.0318(15) Uani 1 1 d . . . . .
C11 C 0.9203(5) 0.9509(4) 1.1028(4) 0.0321(15) Uani 1 1 d . . . . .
H11 H 0.8936 0.8912 1.1112 0.038 Uiso 1 1 calc R . . . .
C12 C 1.0171(5) 1.0011(4) 1.1290(4) 0.0318(15) Uani 1 1 d . . . . .
C13 C 1.0557(5) 1.0901(4) 1.1162(4) 0.0328(16) Uani 1 1 d . . . . .
H13 H 1.1201 1.1249 1.1343 0.039 Uiso 1 1 calc R . . . .
C14 C 1.0825(5) 0.9597(4) 1.1642(4) 0.0336(16) Uani 1 1 d . . . . .
C15 C 1.0793(6) 0.8718(4) 1.1379(4) 0.0355(16) Uani 1 1 d . . . . .
H15 H 1.0326 0.8376 1.1006 0.043 Uiso 1 1 calc R . . . .
C16 C 1.1452(6) 0.8355(4) 1.1670(4) 0.0402(18) Uani 1 1 d . . . . .
H16 H 1.1437 0.7778 1.1478 0.048 Uiso 1 1 calc R . . . .
C17 C 1.2135(6) 0.8833(5) 1.2242(5) 0.0416(18) Uani 1 1 d . . . . .
C18 C 1.2134(6) 0.9701(5) 1.2527(4) 0.0401(17) Uani 1 1 d . . . . .
H18 H 1.2567 1.0025 1.2923 0.048 Uiso 1 1 calc R . . . .
C19 C 1.1495(6) 1.0076(4) 1.2225(4) 0.0386(17) Uani 1 1 d . . . . .
H19 H 1.1514 1.0656 1.2413 0.046 Uiso 1 1 calc R . . . .
C20 C 1.2868(7) 0.8444(5) 1.2540(5) 0.050(2) Uani 1 1 d . . . . .
C21 C 0.7622(5) 0.9290(4) 1.0297(4) 0.0323(15) Uani 1 1 d . . . . .
C22 C 0.6982(6) 0.8622(4) 1.0630(4) 0.0387(17) Uani 1 1 d . . . . .
H22 H 0.7136 0.8575 1.1104 0.046 Uiso 1 1 calc R . . . .
C23 C 0.6109(6) 0.8021(4) 1.0260(4) 0.0389(17) Uani 1 1 d . . . . .
H23 H 0.5674 0.7590 1.0495 0.047 Uiso 1 1 calc R . . . .
C24 C 0.5879(5) 0.8057(4) 0.9538(4) 0.0340(16) Uani 1 1 d . . . . .
C25 C 0.6511(6) 0.8743(4) 0.9215(4) 0.0352(16) Uani 1 1 d . . . . .
H25 H 0.6363 0.8789 0.8739 0.042 Uiso 1 1 calc R . . . .
C26 C 0.7356(5) 0.9360(4) 0.9592(4) 0.0363(17) Uani 1 1 d . . . . .
H26 H 0.7754 0.9829 0.9372 0.044 Uiso 1 1 calc R . . . .
C27 C 0.4989(5) 0.7370(4) 0.9102(5) 0.0391(18) Uani 1 1 d . . . . .
C28 C 0.2472(6) 0.5025(4) 0.7426(5) 0.0433(19) Uani 1 1 d . . . . .
C29 C 0.1886(6) 0.4032(4) 0.7242(5) 0.045(2) Uani 1 1 d . . . . .
C30 C 0.1651(6) 0.3490(5) 0.7773(5) 0.0432(19) Uani 1 1 d . . . . .
H30 H 0.1790 0.3753 0.8253 0.052 Uiso 1 1 calc R . . . .
C31 C 0.1215(6) 0.2565(4) 0.7605(4) 0.0418(18) Uani 1 1 d . . . . .
H31 H 0.1078 0.2210 0.7971 0.050 Uiso 1 1 calc R . . . .
C32 C 0.0976(6) 0.2154(4) 0.6887(4) 0.0403(18) Uani 1 1 d . . . . .
C33 C 0.1171(9) 0.2714(5) 0.6367(5) 0.067(3) Uani 1 1 d . . . . .
H33 H 0.0986 0.2463 0.5888 0.081 Uiso 1 1 calc R . . . .
C34 C 0.1634(8) 0.3642(5) 0.6539(5) 0.065(3) Uani 1 1 d . . . . .
H34 H 0.1775 0.4000 0.6175 0.078 Uiso 1 1 calc R . . . .
C35 C 0.0528(6) 0.1159(4) 0.6685(4) 0.0409(18) Uani 1 1 d . . . . .
C36 C 0.0906(6) 0.0592(5) 0.7022(4) 0.0397(18) Uani 1 1 d . . . . .
H36 H 0.1418 0.0839 0.7385 0.048 Uiso 1 1 calc R . . . .
C37 C 0.0520(6) -0.0355(4) 0.6820(4) 0.0399(18) Uani 1 1 d . . . . .
C38 C -0.0263(6) -0.0705(4) 0.6295(5) 0.0418(19) Uani 1 1 d . . . . .
H38 H -0.0535 -0.1329 0.6165 0.050 Uiso 1 1 calc R . . . .
C39 C -0.0655(6) -0.0144(4) 0.5956(5) 0.0425(19) Uani 1 1 d . . . . .
C40 C -0.0240(6) 0.0791(4) 0.6166(4) 0.0420(19) Uani 1 1 d . . . . .
H40 H -0.0494 0.1173 0.5945 0.050 Uiso 1 1 calc R . . . .
C41 C 0.0933(6) -0.0964(5) 0.7181(4) 0.0423(18) Uani 1 1 d . . . . .
C42 C 0.1920(7) -0.0725(5) 0.7401(5) 0.052(2) Uani 1 1 d . . . . .
H42 H 0.2347 -0.0154 0.7346 0.063 Uiso 1 1 calc R . . . .
C43 C 0.2298(7) -0.1317(6) 0.7704(5) 0.053(2) Uani 1 1 d . . . . .
H43 H 0.2977 -0.1151 0.7826 0.064 Uiso 1 1 calc R . . . .
C44 C 0.1676(7) -0.2148(5) 0.7824(5) 0.048(2) Uani 1 1 d . . . . .
C45 C 0.0676(7) -0.2390(5) 0.7622(5) 0.052(2) Uani 1 1 d . . . . .
H45 H 0.0247 -0.2951 0.7696 0.063 Uiso 1 1 calc R . . . .
C46 C 0.0302(7) -0.1803(5) 0.7307(5) 0.046(2) Uani 1 1 d . . . . .
H46 H -0.0375 -0.1972 0.7178 0.055 Uiso 1 1 calc R . . . .
C47 C 0.2082(8) -0.2768(6) 0.8174(5) 0.056(2) Uani 1 1 d . . . . .
C48 C -0.1515(7) -0.0532(5) 0.5404(5) 0.048(2) Uani 1 1 d . . . . .
C49 C -0.2203(8) -0.1387(6) 0.5426(6) 0.077(4) Uani 1 1 d . . . . .
H49 H -0.2116 -0.1722 0.5780 0.092 Uiso 1 1 calc R . . . .
C50 C -0.3026(9) -0.1745(7) 0.4919(7) 0.089(4) Uani 1 1 d . . . . .
H50 H -0.3475 -0.2322 0.4928 0.107 Uiso 1 1 calc R . . . .
C51 C -0.3167(8) -0.1231(7) 0.4399(5) 0.060(2) Uani 1 1 d . . . . .
C52 C -0.2487(7) -0.0395(6) 0.4368(5) 0.053(2) Uani 1 1 d . . . . .
H52 H -0.2582 -0.0056 0.4019 0.064 Uiso 1 1 calc R . . . .
C53 C -0.1663(7) -0.0055(5) 0.4855(5) 0.049(2) Uani 1 1 d . . . . .
H53 H -0.1193 0.0503 0.4818 0.059 Uiso 1 1 calc R . . . .
C54 C -0.4122(8) -0.1580(8) 0.3895(6) 0.071(3) Uani 1 1 d . . . . .
C55 C 0.4928(8) 0.9064(6) 0.7285(5) 0.066(3) Uani 1 1 d . . . . .
H55A H 0.4681 0.8810 0.7705 0.100 Uiso 1 1 d R . . . .
H55B H 0.4666 0.9538 0.7215 0.100 Uiso 1 1 d R . . . .
H55C H 0.5640 0.9308 0.7345 0.100 Uiso 1 1 d R . . . .
C56 C 0.4619(8) 0.8356(6) 0.6655(5) 0.062(3) Uani 1 1 d . . . . .
C57 C 0.4080(12) 0.7069(6) 0.5971(6) 0.104(5) Uani 1 1 d . . . . .
H57 H 0.3769 0.6453 0.5820 0.125 Uiso 1 1 calc R . . . .
C58 C 0.4489(12) 0.7693(6) 0.5548(6) 0.107(6) Uani 1 1 d . . . . .
H58 H 0.4564 0.7596 0.5059 0.128 Uiso 1 1 calc R . . . .
C59 C 0.5313(9) 0.9384(5) 0.5748(5) 0.075(3) Uani 1 1 d . . . . .
H59A H 0.5940 0.9361 0.5581 0.089 Uiso 1 1 calc R . . . .
H59B H 0.5458 0.9874 0.6146 0.089 Uiso 1 1 calc R . . . .
C60 C 0.4726(9) 0.9576(5) 0.5152(5) 0.066(3) Uani 1 1 d . . . . .
H60A H 0.4117 0.9635 0.5329 0.079 Uiso 1 1 calc R . . . .
H60B H 0.4543 0.9066 0.4768 0.079 Uiso 1 1 calc R . . . .
C61 C -0.6713(8) -0.4199(8) 0.1598(8) 0.100(5) Uani 1 1 d . . . . .
H61A H -0.7029 -0.3772 0.1775 0.150 Uiso 1 1 d R . . . .
H61B H -0.6998 -0.4753 0.1791 0.150 Uiso 1 1 d R . . . .
H61C H -0.6811 -0.4318 0.1083 0.150 Uiso 1 1 d R . . . .
C62 C -0.5649(8) -0.3824(6) 0.1820(6) 0.068(3) Uani 1 1 d . . . . .
C63 C -0.4206(10) -0.2941(13) 0.2317(8) 0.118(6) Uani 1 1 d . . . . .
H63 H -0.3712 -0.2481 0.2610 0.142 Uiso 1 1 calc R . . . .
C64 C -0.4073(11) -0.3600(14) 0.1864(8) 0.124(7) Uani 1 1 d . . . . .
H64 H -0.3464 -0.3664 0.1769 0.149 Uiso 1 1 calc R . . . .
C65 C -0.5148(12) -0.4936(8) 0.1008(6) 0.093(4) Uani 1 1 d . . . . .
H65A H -0.5831 -0.5333 0.0985 0.111 Uiso 1 1 calc R . . . .
H65B H -0.4720 -0.5275 0.1124 0.111 Uiso 1 1 calc R . . . .
C66 C -0.4926(7) -0.4621(5) 0.0286(5) 0.057(2) Uani 1 1 d . . . . .
H66A H -0.5355 -0.4282 0.0172 0.069 Uiso 1 1 calc R . . . .
H66B H -0.4243 -0.4218 0.0314 0.069 Uiso 1 1 calc R . . . .
C67 C 1.3118(8) 1.7705(7) 1.0507(7) 0.075(3) Uani 1 1 d . . . . .
H67 H 1.3171 1.7479 1.0934 0.090 Uiso 1 1 calc R . . . .
C68 C 1.4422(9) 1.9099(8) 1.1064(7) 0.095(4) Uani 1 1 d . . . . .
H68A H 1.4239 1.9617 1.1236 0.143 Uiso 1 1 d R . . . .
H68B H 1.5081 1.9296 1.0908 0.143 Uiso 1 1 d R . . . .
H68C H 1.4405 1.8743 1.1443 0.143 Uiso 1 1 d R . . . .
C69 C 1.3770(10) 1.8951(8) 0.9763(7) 0.089(4) Uani 1 1 d . . . . .
H69A H 1.4353 1.8925 0.9537 0.134 Uiso 1 1 d R . . . .
H69B H 1.3798 1.9571 0.9868 0.134 Uiso 1 1 d R . . . .
H69C H 1.3190 1.8614 0.9446 0.134 Uiso 1 1 d R . . . .
C70 C 0.5782(12) 0.5882(14) 0.7240(12) 0.218(9) Uani 1 1 d D U . . .
H70 H 0.5842 0.5322 0.7289 0.262 Uiso 1 1 calc R . . . .
C71 C 0.7580(15) 0.640(2) 0.749(2) 0.42(2) Uani 1 1 d D U . . .
H71A H 0.8065 0.6657 0.7173 0.629 Uiso 1 1 d R . . . .
H71B H 0.7465 0.5759 0.7454 0.629 Uiso 1 1 d R . . . .
H71C H 0.7821 0.6677 0.7979 0.629 Uiso 1 1 d R . . . .
C72 C 0.671(2) 0.7421(14) 0.718(2) 0.360(19) Uani 1 1 d D U . . .
H72A H 0.6052 0.7457 0.7188 0.540 Uiso 1 1 d R . . . .
H72B H 0.6940 0.7513 0.6710 0.540 Uiso 1 1 d R . . . .
H72C H 0.7148 0.7880 0.7534 0.540 Uiso 1 1 d R . . . .
O15 O -0.7080(15) -0.3442(12) 0.3532(10) 0.105(5) Uani 0.5 1 d D U P A 1
N7 N -0.8455(18) -0.4521(16) 0.3790(13) 0.169(8) Uani 0.5 1 d D U P A 1
C73 C -0.8137(19) -0.3731(18) 0.3465(16) 0.156(8) Uani 0.5 1 d D U P A 1
H73 H -0.8535 -0.3456 0.3250 0.187 Uiso 0.5 1 calc R . P A 1
C74 C -0.758(2) -0.470(2) 0.408(2) 0.168(11) Uani 0.5 1 d D U P A 1
H74A H -0.7756 -0.5042 0.4469 0.251 Uiso 0.5 1 d R . P A 1
H74B H -0.7059 -0.4139 0.4246 0.251 Uiso 0.5 1 d R . P A 1
H74C H -0.7350 -0.5045 0.3707 0.251 Uiso 0.5 1 d R . P A 1
C75 C -0.9428(19) -0.504(2) 0.386(2) 0.203(13) Uani 0.5 1 d D U P A 1
H75A H -0.9444 -0.5585 0.4043 0.305 Uiso 0.5 1 d R . P A 1
H75B H -0.9787 -0.5198 0.3392 0.305 Uiso 0.5 1 d R . P A 1
H75C H -0.9728 -0.4702 0.4177 0.305 Uiso 0.5 1 d R . P A 1
O15A O -0.688(2) -0.249(2) 0.3868(17) 0.211(10) Uani 0.5 1 d D U P A 2
N7A N -0.7638(19) -0.3769(17) 0.4293(14) 0.182(8) Uani 0.5 1 d D U P A 2
C1A C -0.757(2) -0.2877(18) 0.4237(17) 0.185(9) Uani 0.5 1 d D U P A 2
H1A H -0.7996 -0.2597 0.4448 0.222 Uiso 0.5 1 calc R . P A 2
C2A C -0.838(3) -0.429(2) 0.468(2) 0.198(13) Uani 0.5 1 d D U P A 2
H2AA H -0.8254 -0.4041 0.5175 0.297 Uiso 0.5 1 d R . P A 2
H2AB H -0.8369 -0.4901 0.4617 0.297 Uiso 0.5 1 d R . P A 2
H2AC H -0.9014 -0.4288 0.4498 0.297 Uiso 0.5 1 d R . P A 2
C3A C -0.6912(15) -0.4045(14) 0.3905(11) 0.095(5) Uani 0.5 1 d D U P A 2
H3AA H -0.6321 -0.3921 0.4216 0.142 Uiso 0.5 1 d R . P A 2
H3AB H -0.6752 -0.3724 0.3502 0.142 Uiso 0.5 1 d R . P A 2
H3AC H -0.7184 -0.4684 0.3738 0.142 Uiso 0.5 1 d 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
Cd1 O1 2.378(6) . ?
Cd1 O2 2.317(4) . ?
Cd1 O5 2.299(5) 1_665 ?
Cd1 O7 2.379(5) 1_665 ?
Cd1 O9 2.606(6) 1_675 ?
Cd1 O10 2.339(7) 1_675 ?
Cd1 O13 2.288(7) . ?
Cd1 C1 2.692(7) . ?
Cd2 O6 2.169(6) . ?
Cd2 O7 2.434(5) . ?
Cd2 O8 2.299(6) . ?
Cd2 O9 2.309(7) 1_565 ?
Cd2 O14 2.356(8) . ?
Cd2 N1 2.215(7) . ?
Cd2 C28 2.706(7) . ?
Cd3 O3 2.340(6) 1_344 ?
Cd3 O4 2.355(7) 1_344 ?
Cd3 O11 2.437(8) . ?
Cd3 O12 2.323(8) . ?
Cd3 N3 2.242(9) . ?
Cd3 C20 2.678(9) 1_344 ?
Cd3 C54 2.710(10) . ?
Cd3 O15 2.326(18) . ?
Cd3 O15A 2.08(3) . ?
O1 C1 1.245(10) . ?
O2 C1 1.245(9) . ?
O3 Cd3 2.340(6) 1_766 ?
O3 C20 1.216(10) . ?
O4 Cd3 2.354(7) 1_766 ?
O4 C20 1.256(10) . ?
O5 Cd1 2.299(5) 1_445 ?
O5 C27 1.248(9) . ?
O6 C27 1.258(10) . ?
O7 Cd1 2.379(5) 1_445 ?
O7 C28 1.253(9) . ?
O8 C28 1.256(10) . ?
O9 Cd1 2.606(6) 1_435 ?
O9 Cd2 2.309(7) 1_545 ?
O9 C47 1.250(12) . ?
O10 Cd1 2.339(6) 1_435 ?
O10 C47 1.275(11) . ?
O11 C54 1.230(14) . ?
O12 C54 1.280(14) . ?
O13 C67 1.233(13) . ?
O14 C70 1.281(15) . ?
N1 C56 1.277(11) . ?
N1 C57 1.413(13) . ?
N2 C56 1.301(12) . ?
N2 C58 1.391(12) . ?
N2 C59 1.483(9) . ?
N3 C62 1.341(12) . ?
N3 C63 1.384(14) . ?
N4 C62 1.321(13) . ?
N4 C64 1.382(17) . ?
N4 C65 1.432(13) . ?
N5 C67 1.344(14) . ?
N5 C68 1.478(14) . ?
N5 C69 1.514(16) . ?
N6 C70 1.369(16) . ?
N6 C71 1.401(17) . ?
N6 C72 1.43(3) . ?
C1 C2 1.495(9) . ?
C2 C3 1.382(10) . ?
C2 C7 1.377(10) . ?
C3 H3 0.9300 . ?
C3 C4 1.382(9) . ?
C4 H4 0.9300 . ?
C4 C5 1.396(9) . ?
C5 C6 1.398(10) . ?
C5 C8 1.485(8) . ?
C6 H6 0.9300 . ?
C6 C7 1.385(9) . ?
C7 H7 0.9300 . ?
C8 C9 1.385(10) . ?
C8 C13 1.407(10) . ?
C9 H9 0.9300 . ?
C9 C10 1.395(8) . ?
C10 C11 1.387(10) . ?
C10 C21 1.503(9) . ?
C11 H11 0.9300 . ?
C11 C12 1.386(10) . ?
C12 C13 1.388(8) . ?
C12 C14 1.484(10) . ?
C13 H13 0.9300 . ?
C14 C15 1.398(9) . ?
C14 C19 1.392(10) . ?
C15 H15 0.9300 . ?
C15 C16 1.382(10) . ?
C16 H16 0.9300 . ?
C16 C17 1.385(11) . ?
C17 C18 1.407(10) . ?
C17 C20 1.502(11) . ?
C18 H18 0.9300 . ?
C18 C19 1.381(10) . ?
C19 H19 0.9300 . ?
C20 Cd3 2.678(9) 1_766 ?
C21 C22 1.387(9) . ?
C21 C26 1.397(10) . ?
C22 H22 0.9300 . ?
C22 C23 1.393(10) . ?
C23 H23 0.9300 . ?
C23 C24 1.399(11) . ?
C24 C25 1.389(9) . ?
C24 C27 1.506(10) . ?
C25 H25 0.9300 . ?
C25 C26 1.379(10) . ?
C26 H26 0.9300 . ?
C28 C29 1.505(9) . ?
C29 C30 1.379(11) . ?
C29 C34 1.370(12) . ?
C30 H30 0.9300 . ?
C30 C31 1.376(10) . ?
C31 H31 0.9300 . ?
C31 C32 1.401(11) . ?
C32 C33 1.376(10) . ?
C32 C35 1.482(9) . ?
C33 H33 0.9300 . ?
C33 C34 1.386(10) . ?
C34 H34 0.9300 . ?
C35 C36 1.391(10) . ?
C35 C40 1.363(11) . ?
C36 H36 0.9300 . ?
C36 C37 1.409(10) . ?
C37 C38 1.382(11) . ?
C37 C41 1.499(10) . ?
C38 H38 0.9300 . ?
C38 C39 1.394(10) . ?
C39 C40 1.398(9) . ?
C39 C48 1.490(11) . ?
C40 H40 0.9300 . ?
C41 C42 1.369(12) . ?
C41 C46 1.393(11) . ?
C42 H42 0.9300 . ?
C42 C43 1.391(11) . ?
C43 H43 0.9300 . ?
C43 C44 1.375(12) . ?
C44 C45 1.379(13) . ?
C44 C47 1.495(11) . ?
C45 H45 0.9300 . ?
C45 C46 1.391(10) . ?
C46 H46 0.9300 . ?
C48 C49 1.395(12) . ?
C48 C53 1.402(12) . ?
C49 H49 0.9300 . ?
C49 C50 1.400(13) . ?
C50 H50 0.9300 . ?
C50 C51 1.397(15) . ?
C51 C52 1.370(14) . ?
C51 C54 1.534(13) . ?
C52 H52 0.9300 . ?
C52 C53 1.378(12) . ?
C53 H53 0.9300 . ?
C55 H55A 0.9595 . ?
C55 H55B 0.9600 . ?
C55 H55C 0.9603 . ?
C55 C56 1.467(13) . ?
C57 H57 0.9300 . ?
C57 C58 1.343(13) . ?
C58 H58 0.9300 . ?
C59 H59A 0.9700 . ?
C59 H59B 0.9700 . ?
C59 C60 1.497(15) . ?
C60 C60 1.508(14) 2_676 ?
C60 H60A 0.9700 . ?
C60 H60B 0.9700 . ?
C61 H61A 0.9600 . ?
C61 H61B 0.9598 . ?
C61 H61C 0.9600 . ?
C61 C62 1.464(15) . ?
C63 H63 0.9300 . ?
C63 C64 1.33(2) . ?
C64 H64 0.9300 . ?
C65 H65A 0.9700 . ?
C65 H65B 0.9700 . ?
C65 C66 1.515(14) . ?
C66 C66 1.459(17) 2_445 ?
C66 H66A 0.9700 . ?
C66 H66B 0.9700 . ?
C67 H67 0.9300 . ?
C68 H68A 0.9599 . ?
C68 H68B 0.9600 . ?
C68 H68C 0.9598 . ?
C69 H69A 0.9599 . ?
C69 H69B 0.9600 . ?
C69 H69C 0.9600 . ?
C70 H70 0.9300 . ?
C71 H71A 0.9598 . ?
C71 H71B 0.9600 . ?
C71 H71C 0.9600 . ?
C72 H72A 0.9601 . ?
C72 H72B 0.9602 . ?
C72 H72C 0.9600 . ?
O15 C73 1.424(18) . ?
N7 C73 1.408(17) . ?
N7 C74 1.471(17) . ?
N7 C75 1.385(15) . ?
C73 H73 0.9300 . ?
C74 H74A 0.9600 . ?
C74 H74B 0.9600 . ?
C74 H74C 0.9601 . ?
C75 H75A 0.9600 . ?
C75 H75B 0.9600 . ?
C75 H75C 0.9601 . ?
O15A C1A 1.269(18) . ?
N7A C1A 1.399(17) . ?
N7A C2A 1.397(16) . ?
N7A C3A 1.438(17) . ?
C1A H1A 0.9300 . ?
C2A H2AA 0.9600 . ?
C2A H2AB 0.9600 . ?
C2A H2AC 0.9600 . ?
C3A H3AA 0.9602 . ?
C3A H3AB 0.9594 . ?
C3A H3AC 0.9602 . ?

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 Cd1 O7 100.4(2) . 1_665 ?
O1 Cd1 O9 138.3(2) . 1_675 ?
O1 Cd1 C1 27.5(2) . . ?
O2 Cd1 O1 55.0(2) . . ?
O2 Cd1 O7 86.0(2) . 1_665 ?
O2 Cd1 O9 162.6(2) . 1_675 ?
O2 Cd1 O10 137.8(2) . 1_675 ?
O2 Cd1 C1 27.5(2) . . ?
O5 Cd1 O1 140.5(2) 1_665 . ?
O5 Cd1 O2 89.86(18) 1_665 . ?
O5 Cd1 O7 93.8(2) 1_665 1_665 ?
O5 Cd1 O9 80.3(2) 1_665 1_675 ?
O5 Cd1 O10 132.2(2) 1_665 1_675 ?
O5 Cd1 C1 115.6(2) 1_665 . ?
O7 Cd1 O9 80.42(18) 1_665 1_675 ?
O7 Cd1 C1 93.7(2) 1_665 . ?
O9 Cd1 C1 163.5(2) 1_675 . ?
O10 Cd1 O1 85.4(2) 1_675 . ?
O10 Cd1 O7 87.8(2) 1_675 1_665 ?
O10 Cd1 O9 52.9(2) 1_675 1_675 ?
O10 Cd1 C1 111.9(2) 1_675 . ?
O13 Cd1 O1 88.5(3) . . ?
O13 Cd1 O2 102.6(3) . . ?
O13 Cd1 O5 81.7(2) . 1_665 ?
O13 Cd1 O7 170.2(3) . 1_665 ?
O13 Cd1 O9 90.2(3) . 1_675 ?
O13 Cd1 O10 88.8(3) . 1_675 ?
O13 Cd1 C1 96.2(3) . . ?
O6 Cd2 O7 100.9(2) . . ?
O6 Cd2 O8 155.0(2) . . ?
O6 Cd2 O9 83.6(2) . 1_565 ?
O6 Cd2 O14 87.4(3) . . ?
O6 Cd2 N1 108.3(3) . . ?
O6 Cd2 C28 127.6(2) . . ?
O7 Cd2 C28 27.6(2) . . ?
O8 Cd2 O7 54.9(2) . . ?
O8 Cd2 O9 99.0(3) . 1_565 ?
O8 Cd2 O14 85.0(3) . . ?
O8 Cd2 C28 27.6(2) . . ?
O9 Cd2 O7 85.6(2) 1_565 . ?
O9 Cd2 O14 166.5(3) 1_565 . ?
O9 Cd2 C28 95.2(3) 1_565 . ?
O14 Cd2 O7 86.3(3) . . ?
O14 Cd2 C28 82.4(3) . . ?
N1 Cd2 O7 150.8(3) . . ?
N1 Cd2 O8 95.9(3) . . ?
N1 Cd2 O9 99.7(3) . 1_565 ?
N1 Cd2 O14 92.6(4) . . ?
N1 Cd2 C28 123.4(3) . . ?
O3 Cd3 O4 54.9(2) 1_344 1_344 ?
O3 Cd3 O11 89.5(2) 1_344 . ?
O3 Cd3 C20 27.0(2) 1_344 1_344 ?
O3 Cd3 C54 107.6(3) 1_344 . ?
O4 Cd3 O11 128.3(3) 1_344 . ?
O4 Cd3 C20 28.0(2) 1_344 1_344 ?
O4 Cd3 C54 155.1(4) 1_344 . ?
O11 Cd3 C20 110.0(3) . 1_344 ?
O11 Cd3 C54 27.0(3) . . ?
O12 Cd3 O3 125.0(3) . 1_344 ?
O12 Cd3 O4 175.9(3) . 1_344 ?
O12 Cd3 O11 55.1(3) . . ?
O12 Cd3 C20 151.7(3) . 1_344 ?
O12 Cd3 C54 28.2(3) . . ?
O12 Cd3 O15 88.4(5) . . ?
N3 Cd3 O3 136.1(3) . 1_344 ?
N3 Cd3 O4 92.4(3) . 1_344 ?
N3 Cd3 O11 90.9(3) . . ?
N3 Cd3 O12 89.8(3) . . ?
N3 Cd3 C20 116.0(3) . 1_344 ?
N3 Cd3 C54 91.2(3) . . ?
N3 Cd3 O15 103.3(6) . . ?
C20 Cd3 C54 132.7(3) 1_344 . ?
O15 Cd3 O3 103.5(5) . 1_344 ?
O15 Cd3 O4 87.6(5) . 1_344 ?
O15 Cd3 O11 141.1(5) . . ?
O15 Cd3 C20 96.1(5) . 1_344 ?
O15 Cd3 C54 115.4(5) . . ?
O15A Cd3 O3 74.0(9) . 1_344 ?
O15A Cd3 O4 91.0(9) . 1_344 ?
O15A Cd3 O11 116.1(8) . . ?
O15A Cd3 O12 85.1(9) . . ?
O15A Cd3 N3 141.8(9) . . ?
O15A Cd3 C20 81.2(9) . 1_344 ?
O15A Cd3 C54 101.2(9) . . ?
C1 O1 Cd1 90.4(5) . . ?
C1 O2 Cd1 93.3(4) . . ?
C20 O3 Cd3 92.2(5) . 1_766 ?
C20 O4 Cd3 90.5(6) . 1_766 ?
C27 O5 Cd1 132.8(5) . 1_445 ?
C27 O6 Cd2 130.0(5) . . ?
Cd1 O7 Cd2 93.14(15) 1_445 . ?
C28 O7 Cd1 136.0(5) . 1_445 ?
C28 O7 Cd2 88.4(4) . . ?
C28 O8 Cd2 94.5(5) . . ?
Cd2 O9 Cd1 90.43(18) 1_545 1_435 ?
C47 O9 Cd1 85.8(5) . 1_435 ?
C47 O9 Cd2 124.8(6) . 1_545 ?
C47 O10 Cd1 97.5(6) . 1_435 ?
C54 O11 Cd3 89.0(7) . . ?
C54 O12 Cd3 93.0(7) . . ?
C67 O13 Cd1 131.0(7) . . ?
C70 O14 Cd2 134.3(12) . . ?
C56 N1 Cd2 134.8(8) . . ?
C56 N1 C57 106.0(8) . . ?
C57 N1 Cd2 118.4(6) . . ?
C56 N2 C58 108.4(7) . . ?
C56 N2 C59 129.0(8) . . ?
C58 N2 C59 121.9(8) . . ?
C62 N3 Cd3 129.8(8) . . ?
C62 N3 C63 105.9(10) . . ?
C63 N3 Cd3 122.2(8) . . ?
C62 N4 C64 106.0(11) . . ?
C62 N4 C65 128.3(12) . . ?
C64 N4 C65 125.4(12) . . ?
C67 N5 C68 120.6(11) . . ?
C67 N5 C69 122.8(11) . . ?
C68 N5 C69 116.5(10) . . ?
C70 N6 C71 123(2) . . ?
C70 N6 C72 116.5(17) . . ?
C71 N6 C72 120.2(17) . . ?
O1 C1 Cd1 62.0(4) . . ?
O1 C1 O2 121.3(7) . . ?
O1 C1 C2 120.0(7) . . ?
O2 C1 Cd1 59.2(3) . . ?
O2 C1 C2 118.7(7) . . ?
C2 C1 Cd1 176.9(5) . . ?
C3 C2 C1 121.3(6) . . ?
C7 C2 C1 120.1(7) . . ?
C7 C2 C3 118.6(6) . . ?
C2 C3 H3 119.6 . . ?
C4 C3 C2 120.8(6) . . ?
C4 C3 H3 119.6 . . ?
C3 C4 H4 119.2 . . ?
C3 C4 C5 121.5(7) . . ?
C5 C4 H4 119.2 . . ?
C4 C5 C6 116.8(6) . . ?
C4 C5 C8 122.0(6) . . ?
C6 C5 C8 120.9(6) . . ?
C5 C6 H6 119.4 . . ?
C7 C6 C5 121.3(6) . . ?
C7 C6 H6 119.4 . . ?
C2 C7 C6 121.0(7) . . ?
C2 C7 H7 119.5 . . ?
C6 C7 H7 119.5 . . ?
C9 C8 C5 120.8(6) . . ?
C9 C8 C13 118.8(6) . . ?
C13 C8 C5 120.0(6) . . ?
C8 C9 H9 119.8 . . ?
C8 C9 C10 120.4(6) . . ?
C10 C9 H9 119.8 . . ?
C9 C10 C21 119.9(6) . . ?
C11 C10 C9 119.7(6) . . ?
C11 C10 C21 119.9(5) . . ?
C10 C11 H11 119.4 . . ?
C12 C11 C10 121.1(5) . . ?
C12 C11 H11 119.4 . . ?
C11 C12 C13 118.6(6) . . ?
C11 C12 C14 121.5(5) . . ?
C13 C12 C14 119.6(6) . . ?
C8 C13 H13 119.4 . . ?
C12 C13 C8 121.3(7) . . ?
C12 C13 H13 119.4 . . ?
C15 C14 C12 120.2(7) . . ?
C19 C14 C12 121.2(6) . . ?
C19 C14 C15 118.6(7) . . ?
C14 C15 H15 119.8 . . ?
C16 C15 C14 120.4(7) . . ?
C16 C15 H15 119.8 . . ?
C15 C16 H16 119.3 . . ?
C15 C16 C17 121.4(6) . . ?
C17 C16 H16 119.3 . . ?
C16 C17 C18 118.1(7) . . ?
C16 C17 C20 121.0(7) . . ?
C18 C17 C20 120.9(8) . . ?
C17 C18 H18 119.7 . . ?
C19 C18 C17 120.7(7) . . ?
C19 C18 H18 119.7 . . ?
C14 C19 H19 119.6 . . ?
C18 C19 C14 120.7(7) . . ?
C18 C19 H19 119.6 . . ?
O3 C20 Cd3 60.8(4) . 1_766 ?
O3 C20 O4 122.3(8) . . ?
O3 C20 C17 120.1(8) . . ?
O4 C20 Cd3 61.5(5) . 1_766 ?
O4 C20 C17 117.6(8) . . ?
C17 C20 Cd3 178.1(6) . 1_766 ?
C22 C21 C10 122.3(7) . . ?
C22 C21 C26 118.3(7) . . ?
C26 C21 C10 119.1(6) . . ?
C21 C22 H22 119.7 . . ?
C21 C22 C23 120.6(7) . . ?
C23 C22 H22 119.7 . . ?
C22 C23 H23 119.6 . . ?
C22 C23 C24 120.7(6) . . ?
C24 C23 H23 119.6 . . ?
C23 C24 C27 122.2(6) . . ?
C25 C24 C23 118.2(7) . . ?
C25 C24 C27 119.5(7) . . ?
C24 C25 H25 119.6 . . ?
C26 C25 C24 120.8(7) . . ?
C26 C25 H25 119.6 . . ?
C21 C26 H26 119.4 . . ?
C25 C26 C21 121.1(6) . . ?
C25 C26 H26 119.4 . . ?
O5 C27 O6 126.3(7) . . ?
O5 C27 C24 119.0(7) . . ?
O6 C27 C24 114.6(6) . . ?
O7 C28 Cd2 64.1(4) . . ?
O7 C28 O8 121.1(6) . . ?
O7 C28 C29 119.7(7) . . ?
O8 C28 Cd2 57.9(4) . . ?
O8 C28 C29 118.9(7) . . ?
C29 C28 Cd2 164.8(6) . . ?
C30 C29 C28 120.7(7) . . ?
C34 C29 C28 120.3(7) . . ?
C34 C29 C30 118.9(7) . . ?
C29 C30 H30 119.5 . . ?
C31 C30 C29 121.0(8) . . ?
C31 C30 H30 119.5 . . ?
C30 C31 H31 119.7 . . ?
C30 C31 C32 120.6(7) . . ?
C32 C31 H31 119.7 . . ?
C31 C32 C35 122.1(7) . . ?
C33 C32 C31 117.3(6) . . ?
C33 C32 C35 120.6(7) . . ?
C32 C33 H33 119.1 . . ?
C32 C33 C34 121.8(8) . . ?
C34 C33 H33 119.1 . . ?
C29 C34 C33 120.3(8) . . ?
C29 C34 H34 119.9 . . ?
C33 C34 H34 119.9 . . ?
C36 C35 C32 119.5(7) . . ?
C40 C35 C32 121.1(7) . . ?
C40 C35 C36 119.4(6) . . ?
C35 C36 H36 119.7 . . ?
C35 C36 C37 120.6(7) . . ?
C37 C36 H36 119.7 . . ?
C36 C37 C41 120.4(7) . . ?
C38 C37 C36 118.4(7) . . ?
C38 C37 C41 121.1(6) . . ?
C37 C38 H38 119.2 . . ?
C37 C38 C39 121.6(6) . . ?
C39 C38 H38 119.2 . . ?
C38 C39 C40 118.1(7) . . ?
C38 C39 C48 121.0(6) . . ?
C40 C39 C48 120.9(7) . . ?
C35 C40 C39 121.9(7) . . ?
C35 C40 H40 119.1 . . ?
C39 C40 H40 119.1 . . ?
C42 C41 C37 122.3(7) . . ?
C42 C41 C46 118.0(7) . . ?
C46 C41 C37 119.7(7) . . ?
C41 C42 H42 119.3 . . ?
C41 C42 C43 121.4(8) . . ?
C43 C42 H42 119.3 . . ?
C42 C43 H43 119.7 . . ?
C44 C43 C42 120.5(9) . . ?
C44 C43 H43 119.7 . . ?
C43 C44 C45 118.7(7) . . ?
C43 C44 C47 120.2(9) . . ?
C45 C44 C47 121.0(8) . . ?
C44 C45 H45 119.7 . . ?
C44 C45 C46 120.7(8) . . ?
C46 C45 H45 119.7 . . ?
C41 C46 H46 119.7 . . ?
C45 C46 C41 120.6(8) . . ?
C45 C46 H46 119.7 . . ?
O9 C47 O10 122.6(8) . . ?
O9 C47 C44 118.8(8) . . ?
O10 C47 C44 118.5(9) . . ?
C49 C48 C39 120.2(8) . . ?
C49 C48 C53 118.1(8) . . ?
C53 C48 C39 121.7(7) . . ?
C48 C49 H49 119.8 . . ?
C48 C49 C50 120.4(9) . . ?
C50 C49 H49 119.8 . . ?
C49 C50 H50 120.2 . . ?
C51 C50 C49 119.5(9) . . ?
C51 C50 H50 120.2 . . ?
C50 C51 C54 119.5(10) . . ?
C52 C51 C50 120.4(9) . . ?
C52 C51 C54 120.0(9) . . ?
C51 C52 H52 120.0 . . ?
C51 C52 C53 119.9(9) . . ?
C53 C52 H52 120.0 . . ?
C48 C53 H53 119.2 . . ?
C52 C53 C48 121.6(8) . . ?
C52 C53 H53 119.2 . . ?
O11 C54 Cd3 64.0(6) . . ?
O11 C54 O12 122.8(10) . . ?
O11 C54 C51 120.6(11) . . ?
O12 C54 Cd3 58.9(6) . . ?
O12 C54 C51 116.5(11) . . ?
C51 C54 Cd3 175.2(9) . . ?
H55A C55 H55B 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.4 . . ?
C56 C55 H55A 109.5 . . ?
C56 C55 H55B 109.5 . . ?
C56 C55 H55C 109.4 . . ?
N1 C56 N2 112.4(9) . . ?
N1 C56 C55 124.3(9) . . ?
N2 C56 C55 123.3(8) . . ?
N1 C57 H57 126.0 . . ?
C58 C57 N1 108.1(8) . . ?
C58 C57 H57 126.0 . . ?
N2 C58 H58 127.6 . . ?
C57 C58 N2 104.8(9) . . ?
C57 C58 H58 127.6 . . ?
N2 C59 H59A 109.2 . . ?
N2 C59 H59B 109.2 . . ?
N2 C59 C60 112.2(9) . . ?
H59A C59 H59B 107.9 . . ?
C60 C59 H59A 109.2 . . ?
C60 C59 H59B 109.2 . . ?
C59 C60 C60 113.6(12) . 2_676 ?
C59 C60 H60A 108.8 . . ?
C59 C60 H60B 108.8 . . ?
C60 C60 H60A 108.8 2_676 . ?
C60 C60 H60B 108.8 2_676 . ?
H60A C60 H60B 107.7 . . ?
H61A C61 H61B 109.5 . . ?
H61A C61 H61C 109.5 . . ?
H61B C61 H61C 109.5 . . ?
C62 C61 H61A 109.5 . . ?
C62 C61 H61B 109.4 . . ?
C62 C61 H61C 109.5 . . ?
N3 C62 C61 124.8(9) . . ?
N4 C62 N3 111.4(10) . . ?
N4 C62 C61 123.7(10) . . ?
N3 C63 H63 126.1 . . ?
C64 C63 N3 107.8(14) . . ?
C64 C63 H63 126.1 . . ?
N4 C64 H64 125.6 . . ?
C63 C64 N4 108.9(13) . . ?
C63 C64 H64 125.6 . . ?
N4 C65 H65A 109.6 . . ?
N4 C65 H65B 109.6 . . ?
N4 C65 C66 110.3(9) . . ?
H65A C65 H65B 108.1 . . ?
C66 C65 H65A 109.6 . . ?
C66 C65 H65B 109.6 . . ?
C65 C66 H66A 109.3 . . ?
C65 C66 H66B 109.3 . . ?
C66 C66 C65 111.8(10) 2_445 . ?
C66 C66 H66A 109.3 2_445 . ?
C66 C66 H66B 109.3 2_445 . ?
H66A C66 H66B 107.9 . . ?
O13 C67 N5 124.0(13) . . ?
O13 C67 H67 118.0 . . ?
N5 C67 H67 118.0 . . ?
N5 C68 H68A 109.5 . . ?
N5 C68 H68B 109.4 . . ?
N5 C68 H68C 109.6 . . ?
H68A C68 H68B 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
N5 C69 H69A 109.5 . . ?
N5 C69 H69B 109.5 . . ?
N5 C69 H69C 109.4 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
O14 C70 N6 138(2) . . ?
O14 C70 H70 111.2 . . ?
N6 C70 H70 111.2 . . ?
N6 C71 H71A 109.3 . . ?
N6 C71 H71B 109.7 . . ?
N6 C71 H71C 109.4 . . ?
H71A C71 H71B 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
N6 C72 H72A 109.6 . . ?
N6 C72 H72B 109.1 . . ?
N6 C72 H72C 109.7 . . ?
H72A C72 H72B 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C73 O15 Cd3 132.3(13) . . ?
C73 N7 C74 109.0(13) . . ?
C75 N7 C73 126.6(18) . . ?
C75 N7 C74 124.3(17) . . ?
O15 C73 H73 127.1 . . ?
N7 C73 O15 105.7(15) . . ?
N7 C73 H73 127.1 . . ?
N7 C74 H74A 109.2 . . ?
N7 C74 H74B 109.6 . . ?
N7 C74 H74C 109.7 . . ?
H74A C74 H74B 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
N7 C75 H75A 110.0 . . ?
N7 C75 H75B 108.8 . . ?
N7 C75 H75C 109.6 . . ?
H75A C75 H75B 109.5 . . ?
H75A C75 H75C 109.5 . . ?
H75B C75 H75C 109.5 . . ?
C1A O15A Cd3 161(2) . . ?
C1A N7A C3A 112.6(14) . . ?
C2A N7A C1A 119.7(17) . . ?
C2A N7A C3A 127.6(17) . . ?
O15A C1A N7A 112.8(19) . . ?
O15A C1A H1A 123.6 . . ?
N7A C1A H1A 123.6 . . ?
N7A C2A H2AA 109.4 . . ?
N7A C2A H2AB 109.4 . . ?
N7A C2A H2AC 109.7 . . ?
H2AA C2A H2AB 109.5 . . ?
H2AA C2A H2AC 109.5 . . ?
H2AB C2A H2AC 109.5 . . ?
N7A C3A H3AA 109.8 . . ?
N7A C3A H3AB 109.9 . . ?
N7A C3A H3AC 108.7 . . ?
H3AA C3A H3AB 109.5 . . ?
H3AA C3A H3AC 109.5 . . ?
H3AB C3A H3AC 109.5 . . ?

_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 0.500 0.500 0.500 412.8 105.1 ?
2 -0.068 0.450 0.825 76.6 24.1 ?
3 0.068 0.550 0.175 76.6 25.9 ?
4 0.384 0.098 0.800 8.6 0.7 ?
5 0.616 0.902 0.200 8.6 0.6 ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.001
_oxdiff_exptl_absorpt_empirical_full_min 0.580
