# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_sq
_database_code_depnum_ccdc_archive 'CCDC 1876177'
loop_
_audit_author_name
_audit_author_address
'Xu Na'
;Northeast Normal University
China
;
_audit_update_record             
;
2018-10-30 deposited with the CCDC.	2019-06-21 downloaded from the CCDC.
;
_audit_creation_date             2018-07-15
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C38 Cd2 N12 O8'
_chemical_formula_sum            'C38 Cd2 N12 O8'
_chemical_formula_weight         977.30
_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'
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      monoclinic
_space_group_IT_number           12
_space_group_name_H-M_alt        'C 1 2/m 1'
_space_group_name_Hall           '-C 2y'
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, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z'

_cell_length_a                   38.990(2)
_cell_length_b                   21.8182(14)
_cell_length_c                   21.818
_cell_angle_alpha                90
_cell_angle_beta                 124.03
_cell_angle_gamma                90
_cell_volume                     15382.4(13)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    6006
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.127
_cell_measurement_theta_min      1.628
_shelx_estimated_absorpt_T_max   0.892
_shelx_estimated_absorpt_T_min   0.872
_exptl_absorpt_coefficient_mu    0.587
_exptl_absorpt_correction_T_max  0.87
_exptl_absorpt_correction_T_min  0.86
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Krause et al., 2015) was used for absorption correction.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_colour_primary    colorless
_exptl_crystal_density_diffrn    0.844
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             3776
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1100
_diffrn_reflns_av_unetI/netI     0.1539
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       46
_diffrn_reflns_limit_h_min       -44
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            40201
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        25.088
_diffrn_reflns_theta_max         25.088
_diffrn_reflns_theta_min         2.253
_diffrn_ambient_temperature      173.0
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'Bruker APEX II'
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II Quazar'
_diffrn_measurement_method       '0.5° ω and 0.5° φ 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                6612
_reflns_number_total             13877
_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+ Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_data_collection       'APEX3 Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_data_reduction        'SAINT+ Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'XT (Sheldrick, 2015a)'
_refine_diff_density_max         1.379
_refine_diff_density_min         -1.034
_refine_diff_density_rms         0.188
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.519
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     492
_refine_ls_number_reflns         13877
_refine_ls_number_restraints     552
_refine_ls_R_factor_all          0.2445
_refine_ls_R_factor_gt           0.1624
_refine_ls_restrained_S_all      1.494
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.4623
_refine_ls_wR_factor_ref         0.4935
_refine_special_details          ?
_olex2_refinement_description    
;
1. Restrained distances
 C22-C25
 2.9 with sigma of 0.02
 C23-C20
 2.9 with sigma of 0.02
 C28-C31
 2.9 with sigma of 0.02
 C29-C32
 2.9 with sigma of 0.02
 C30-C27
 2.9 with sigma of 0.02
 C26-C24
 1.7 with sigma of 0.02
2. Restrained planarity
 C32, C28, C29, C30
 with sigma of 0.1
 N6, C3, N5, C2, N7, C4
 with sigma of 0.1
 C36, C37, C38, C39
 with sigma of 0.1
 C26, C24, C25, C20, C22, C23
 with sigma of 0.1
 C19, C14, C9, C13, C12, C11, C10
 with sigma of 0.1
3. Rigid bond restraints
 C13
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 C12
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Uiso/Uaniso restraints and constraints
C10 \\sim C12 \\sim C11: within 3.8A with sigma of 0.01 and sigma for terminal
atoms of 0.02
C24 \\sim C23 \\sim C25: within 3.8A with sigma of 0.01 and sigma for terminal
atoms of 0.02
C27 \\sim C32 \\sim C28: within 3.8A with sigma of 0.01 and sigma for terminal
atoms of 0.02
C31 \\sim C32 \\sim C30 \\sim C33: within 3.8A with sigma of 0.01 and sigma for
terminal atoms of 0.02
C35 \\sim C34 \\sim C36: within 3.8A with sigma of 0.01 and sigma for terminal
atoms of 0.02
C23 \\sim C22 \\sim C24: within 3.8A with sigma of 0.01 and sigma for terminal
atoms of 0.02
C36 \\sim C35 \\sim C37: within 3.8A with sigma of 0.01 and sigma for terminal
atoms of 0.02
C39 \\sim C38 \\sim C34 \\sim C18: within 3.8A with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(N1) \\sim Ueq, Uanis(N2) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C2) \\sim
Ueq, Uanis(C3) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(N9) \\sim Ueq, Uanis(C5)
\\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(C8) \\sim Ueq,
Uanis(C9) \\sim Ueq, Uanis(C15) \\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C32)
\\sim Ueq, Uanis(C31) \\sim Ueq, Uanis(C30) \\sim Ueq, Uanis(C29) \\sim Ueq,
Uanis(C28) \\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(C14) \\sim Ueq, Uanis(C36)
\\sim Ueq, Uanis(C37) \\sim Ueq, Uanis(C38) \\sim Ueq, Uanis(C20) \\sim Ueq,
Uanis(C10) \\sim Ueq, Uanis(C25) \\sim Ueq: with sigma of 0.003 and sigma for
terminal atoms of 0.006
Uanis(N1) \\sim Ueq, Uanis(N2) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C2) \\sim
Ueq, Uanis(C3) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(N9) \\sim Ueq, Uanis(C5)
\\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(C8) \\sim Ueq,
Uanis(C9) \\sim Ueq, Uanis(C15) \\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C17)
\\sim Ueq, Uanis(C14) \\sim Ueq, Uanis(C36) \\sim Ueq, Uanis(C37) \\sim Ueq,
Uanis(C38) \\sim Ueq, Uanis(C20) \\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C25)
\\sim Ueq, Uanis(C28) \\sim Ueq, Uanis(C29) \\sim Ueq, Uanis(C30) \\sim Ueq,
Uanis(C31) \\sim Ueq, Uanis(C32) \\sim Ueq: with sigma of 0.003 and sigma for
terminal atoms of 0.006
Uanis(N3) \\sim Ueq, Uanis(N4) \\sim Ueq, Uanis(N7) \\sim Ueq, Uanis(N5) \\sim
Ueq, Uanis(N6) \\sim Ueq, Uanis(N8) \\sim Ueq, Uanis(N10) \\sim Ueq, Uanis(N11)
\\sim Ueq, Uanis(N12) \\sim Ueq, Uanis(N13) \\sim Ueq, Uanis(N14) \\sim Ueq:
with sigma of 0.003 and sigma for terminal atoms of 0.006
Uanis(C22) \\sim Ueq: with sigma of 0.1 and sigma for terminal atoms of 0.2
Uanis(C27) \\sim Ueq, Uanis(C33) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
Uanis(C13) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(C23) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(C11) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(N1) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3) \\sim
Ueq, Uanis(C4) \\sim Ueq, Uanis(N9) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6)
\\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(C8) \\sim Ueq, Uanis(C9) \\sim Ueq,
Uanis(C10) \\sim Ueq, Uanis(C11) \\sim Ueq, Uanis(C12) \\sim Ueq, Uanis(C13)
\\sim Ueq, Uanis(C14) \\sim Ueq, Uanis(C15) \\sim Ueq, Uanis(C16) \\sim Ueq,
Uanis(C17) \\sim Ueq, Uanis(C36) \\sim Ueq, Uanis(C37) \\sim Ueq, Uanis(C38)
\\sim Ueq, Uanis(C18) \\sim Ueq, Uanis(C19) \\sim Ueq, Uanis(C23) \\sim Ueq,
Uanis(C22) \\sim Ueq, Uanis(C20) \\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C24)
\\sim Ueq, Uanis(C26) \\sim Ueq, Uanis(C27) \\sim Ueq, Uanis(C28) \\sim Ueq,
Uanis(C29) \\sim Ueq, Uanis(C30) \\sim Ueq, Uanis(C31) \\sim Ueq, Uanis(C32)
\\sim Ueq, Uanis(C33) \\sim Ueq: with sigma of 0.001 and sigma for terminal
atoms of 0.002
Uanis(N2) \\sim Ueq, Uanis(N3) \\sim Ueq, Uanis(N4) \\sim Ueq, Uanis(N7) \\sim
Ueq, Uanis(N5) \\sim Ueq, Uanis(N6) \\sim Ueq, Uanis(N8) \\sim Ueq, Uanis(N9)
\\sim Ueq, Uanis(N10) \\sim Ueq, Uanis(N11) \\sim Ueq, Uanis(N12) \\sim Ueq,
Uanis(N13) \\sim Ueq, Uanis(N14) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(O1) \\sim Ueq, Uanis(O2) \\sim Ueq, Uanis(O3) \\sim Ueq, Uanis(O4) \\sim
Ueq, Uanis(O5) \\sim Ueq, Uanis(O6) \\sim Ueq, Uanis(O7) \\sim Ueq, Uanis(O8)
\\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(N1) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3) \\sim
Ueq, Uanis(C4) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C7)
\\sim Ueq, Uanis(C8) \\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(C10) \\sim Ueq,
Uanis(C11) \\sim Ueq, Uanis(C12) \\sim Ueq, Uanis(C13) \\sim Ueq, Uanis(C14)
\\sim Ueq, Uanis(C15) \\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C17) \\sim Ueq,
Uanis(C36) \\sim Ueq, Uanis(C37) \\sim Ueq, Uanis(C38) \\sim Ueq, Uanis(C18)
\\sim Ueq, Uanis(C19) \\sim Ueq, Uanis(C23) \\sim Ueq, Uanis(C22) \\sim Ueq,
Uanis(C20) \\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C24) \\sim Ueq, Uanis(C26)
\\sim Ueq, Uanis(C27) \\sim Ueq, Uanis(C28) \\sim Ueq, Uanis(C29) \\sim Ueq,
Uanis(C30) \\sim Ueq, Uanis(C31) \\sim Ueq, Uanis(C32) \\sim Ueq, Uanis(C33)
\\sim Ueq, Uanis(C21) \\sim Ueq: with sigma of 0.001 and sigma for terminal
atoms of 0.002
Uanis(C1) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(C4) \\sim
Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(C8)
\\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C11) \\sim Ueq,
Uanis(C12) \\sim Ueq, Uanis(C13) \\sim Ueq, Uanis(C14) \\sim Ueq, Uanis(C15)
\\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(C18) \\sim Ueq,
Uanis(C19) \\sim Ueq, Uanis(C23) \\sim Ueq, Uanis(C22) \\sim Ueq, Uanis(C20)
\\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C24) \\sim Ueq, Uanis(C26) \\sim Ueq,
Uanis(C27) \\sim Ueq, Uanis(C28) \\sim Ueq, Uanis(C29) \\sim Ueq, Uanis(C30)
\\sim Ueq, Uanis(C31) \\sim Ueq, Uanis(C32) \\sim Ueq, Uanis(C33) \\sim Ueq,
Uanis(C21) \\sim Ueq, Uanis(C34) \\sim Ueq, Uanis(C35) \\sim Ueq, Uanis(C36)
\\sim Ueq, Uanis(C37) \\sim Ueq, Uanis(C38) \\sim Ueq, Uanis(C39) \\sim Ueq:
with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(C31) \\sim Ueq: with sigma of 0.0005 and sigma for terminal atoms of 0.001
5.a :
 C9(C10,C11,C12,C13,C14), C27(C28,C29,C30,C31,C32)
5.b Fitted hexagon refined as free rotating group:
 C2(N5,C3,N6,C4,N7), C20(C21,C22,C23,C24,C25), C34(C35,C36,C37,C38,C39)
;
_atom_sites_solution_hydrogens   .
_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 0.37515(4) 0.62784(5) 0.75294(7) 0.0504(5) Uani 1 1 d . . . . .
Cd2 Cd 0.37507(4) 0.62776(6) 0.49721(7) 0.0523(5) Uani 1 1 d . . . . .
N1 N 0.3866(4) 0.500000 0.5102(8) 0.025(4) Uani 1 2 d S TU P . .
N2 N 0.3634(3) 0.6242(5) 0.6143(6) 0.029(3) Uani 1 1 d . U . . .
C1 C 0.3432(7) 0.500000 0.4631(12) 0.044(5) Uani 1 2 d S TU P . .
N3 N 0.3278(4) 0.5548(6) 0.4429(8) 0.066(4) Uani 1 1 d . U . . .
N4 N 0.3290(4) 0.5576(6) 0.7159(7) 0.046(3) Uani 1 1 d . U . . .
C2 C 0.4019(2) 0.6274(4) 0.6510(5) 0.039(3) Uani 1 1 d . U . . .
N5 N 0.4223(3) 0.6385(5) 0.7264(5) 0.061(4) Uani 1 1 d G U . . .
C3 C 0.4639(3) 0.6543(5) 0.7679(4) 0.071(5) Uani 1 1 d G U . A 1
N6 N 0.4853(2) 0.6589(5) 0.7341(5) 0.055(4) Uani 1 1 d G U . A 1
C4 C 0.4649(3) 0.6478(5) 0.6588(6) 0.111(7) Uani 1 1 d G U . A 1
N7 N 0.4232(3) 0.6320(4) 0.6172(4) 0.053(3) Uani 1 1 d G U . . .
O1 O 0.1196(4) 0.7669(6) 0.2353(7) 0.076(4) Uani 1 1 d . U . . .
O2 O 0.6297(5) 0.6332(5) 1.1460(8) 0.084(4) Uani 1 1 d . U . . .
N8 N 0.2659(5) 0.500000 0.6744(9) 0.048(5) Uani 1 2 d S TU P B .
N9 N 0.3882(5) 0.500000 0.7619(8) 0.032(4) Uani 1 2 d S TU P . .
O3 O 0.6309(5) 0.6346(6) 0.6143(8) 0.088(4) Uani 1 1 d . U . . .
O4 O 0.1192(5) 0.7660(7) 0.5042(8) 0.098(4) Uani 1 1 d . U . . .
O5 O 0.1828(4) 0.7934(6) 0.3193(7) 0.072(3) Uani 1 1 d . U . . .
O6 O 0.5679(4) 0.6131(5) 1.1120(7) 0.072(3) Uani 1 1 d . U . . .
O7 O 0.5683(4) 0.6185(5) 0.5260(7) 0.071(3) Uani 1 1 d . U . . .
O8 O 0.1800(4) 0.7943(7) 0.5518(8) 0.096(4) Uani 1 1 d . U . . .
N10 N 0.2664(6) 0.500000 0.3568(11) 0.062(5) Uani 1 2 d S TU P C .
C5 C 0.2871(6) 0.5447(9) 0.3895(11) 0.076(6) Uani 1 1 d . U . . .
N11 N 0.4828(5) 0.6538(8) 0.8402(9) 0.081(5) Uani 1 1 d . U . . .
N12 N 0.2699(5) 0.6023(8) 0.6757(9) 0.086(5) Uani 1 1 d . U . B 1
N13 N 0.2696(5) 0.6076(8) 0.3616(10) 0.093(5) Uani 1 1 d . U . C 1
N14 N 0.4830(6) 0.6526(9) 0.6273(10) 0.106(6) Uani 1 1 d . U . . .
C6 C 0.2897(5) 0.5508(8) 0.6891(9) 0.059(5) Uani 1 1 d . U . . .
C7 C 0.5951(7) 0.6335(9) 0.5866(12) 0.080(6) Uani 1 1 d . U . . .
C8 C 0.1542(7) 0.7575(10) 0.2694(11) 0.081(6) Uani 1 1 d . U . . .
C9 C 0.2099(9) 0.6776(12) 0.3235(13) 0.140(9) Uani 1 1 d . U . C 1
C10 C 0.2292(7) 0.6270(13) 0.3108(15) 0.210(8) Uani 1 1 d G U . C 1
C11 C 0.2074(11) 0.5963(11) 0.240(2) 0.213(8) Uani 1 1 d G U . C 1
C12 C 0.1661(11) 0.6162(14) 0.1814(15) 0.211(8) Uani 1 1 d G U . C 1
C13 C 0.1468(7) 0.6668(14) 0.1942(16) 0.202(13) Uani 1 1 d G U . C 1
C14 C 0.1688(10) 0.6975(10) 0.2652(19) 0.280(16) Uani 1 1 d G U . . .
C15 C 0.1534(6) 0.7503(9) 0.5410(11) 0.072(5) Uani 1 1 d . U . . .
C16 C 0.5932(7) 0.6327(9) 1.0963(12) 0.079(6) Uani 1 1 d . U . . .
C17 C 0.3458(6) 0.500000 0.7256(11) 0.039(5) Uani 1 2 d S TU P . .
C18 C 0.0901(10) 0.6590(15) 0.5110(18) 0.165(7) Uani 1 1 d . U . . .
C19 C 0.1023(11) 0.6864(15) 0.1286(19) 0.189(13) Uani 1 1 d . U . . .
C20 C 0.5413(7) 0.6341(8) 0.9622(13) 0.120(9) Uani 1 1 d D U . D 1
C21 C 0.5232(5) 0.6651(10) 0.8954(10) 0.106(8) Uani 1 1 d G U . D 2
C22 C 0.5444(9) 0.7127(10) 0.8879(12) 0.206(9) Uani 1 1 d DG U . D 1
C23 C 0.5836(8) 0.7291(9) 0.9472(18) 0.197(7) Uani 1 1 d DG U . . .
C24 C 0.6018(5) 0.6981(12) 1.0141(13) 0.201(7) Uani 1 1 d DG U . D 1
C25 C 0.5806(7) 0.6506(11) 1.0216(9) 0.199(7) Uani 1 1 d DG U . D 1
C26 C 0.6499(7) 0.7287(15) 1.0764(17) 0.223(15) Uani 1 1 d D U . . .
C27 C 0.5548(12) 0.6783(12) 0.7370(15) 0.233(7) Uani 1 1 d D U . E 1
C28 C 0.5261(7) 0.6543(12) 0.6630(18) 0.229(7) Uani 1 1 d DG U . . .
C29 C 0.5387(8) 0.6481(10) 0.6122(11) 0.120(8) Uani 1 1 d DG U . E 1
C30 C 0.5802(9) 0.6659(11) 0.6353(16) 0.221(6) Uani 1 1 d DG U . . .
C31 C 0.6092(6) 0.6899(12) 0.7092(19) 0.225(6) Uani 1 1 d DG U . E 1
C32 C 0.5964(10) 0.6961(11) 0.7601(12) 0.228(6) Uani 1 1 d DG U . E 1
C33 C 0.6581(12) 0.6982(18) 0.729(2) 0.222(8) Uani 1 1 d . U . . .
C34 C 0.1500(7) 0.5852(10) 0.5546(12) 0.156(5) Uani 1 1 d . U . B 1
C35 C 0.1917(9) 0.5693(7) 0.5951(12) 0.153(5) Uani 1 1 d G U . B 1
C36 C 0.2218(5) 0.6146(12) 0.6215(11) 0.150(5) Uani 1 1 d G U . B 1
C37 C 0.2102(7) 0.6759(10) 0.6073(11) 0.139(6) Uani 1 1 d G U . B 1
C38 C 0.1685(9) 0.6919(7) 0.5668(12) 0.153(6) Uani 1 1 d G U . B 1
C39 C 0.1385(5) 0.6465(12) 0.5404(11) 0.158(6) Uani 1 1 d G U . B 1


_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 N4 2.147(12) . ?
Cd1 N5 2.226(7) . ?
Cd1 O1 2.308(13) 7_566 ?
Cd1 O2 2.319(14) 2_657 ?
Cd1 O5 2.561(12) 7_566 ?
Cd1 O6 2.528(12) 2_657 ?
Cd1 C8 2.68(2) 7_566 ?
Cd2 N3 2.211(14) . ?
Cd2 N7 2.211(7) . ?
Cd2 O3 2.316(14) 2_656 ?
Cd2 O4 2.331(15) 7_566 ?
Cd2 O7 2.533(12) 2_656 ?
Cd2 O8 2.466(14) 7_566 ?
Cd2 C7 2.66(2) 2_656 ?
N1 C1 1.41(2) . ?
N2 C2 1.249(12) . ?
C1 N3 1.299(16) 6_565 ?
C1 N3 1.299(16) . ?
N3 C5 1.36(2) . ?
N4 C6 1.307(18) . ?
N4 C17 1.377(14) . ?
C2 N5 1.3900 . ?
C2 N7 1.3900 . ?
N5 C3 1.3900 . ?
C3 N6 1.3900 . ?
C3 N11 1.315(17) . ?
N6 C4 1.3900 . ?
C4 N7 1.3900 . ?
C4 N14 1.23(2) . ?
O1 C8 1.14(2) . ?
O2 C16 1.21(2) . ?
N8 C6 1.362(18) 6_565 ?
N8 C6 1.362(18) . ?
N9 C17 1.38(2) . ?
O3 C7 1.17(2) . ?
O4 C15 1.16(2) . ?
O5 C8 1.30(2) . ?
O6 C16 1.28(2) . ?
O7 C7 1.18(2) . ?
O8 C15 1.33(2) . ?
N10 C5 1.21(2) . ?
N10 C5 1.21(2) 6_565 ?
C5 C5 1.95(4) 6_565 ?
C5 N13 1.50(2) . ?
N11 C21 1.37(2) . ?
N12 C6 1.30(2) . ?
N12 C36 1.59(2) . ?
N13 C10 1.39(3) . ?
N14 C28 1.40(3) . ?
C7 C30 1.63(3) . ?
C8 C14 1.45(3) . ?
C9 C10 1.448(13) . ?
C9 C14 1.448(13) . ?
C10 C11 1.448(13) . ?
C11 C12 1.451(13) . ?
C12 C13 1.449(13) . ?
C13 C14 1.450(13) . ?
C13 C19 1.57(4) . ?
C15 C38 1.38(2) . ?
C16 C25 1.47(2) . ?
C18 C39 1.64(3) . ?
C20 C25 1.3900 . ?
C22 C23 1.3900 . ?
C23 C24 1.3900 . ?
C24 C25 1.3900 . ?
C24 C26 1.721(19) . ?
C27 C28 1.453(5) . ?
C27 C32 1.456(5) . ?
C28 C29 1.450(5) . ?
C29 C30 1.453(5) . ?
C30 C31 1.453(5) . ?
C31 C32 1.455(5) . ?
C31 C33 1.71(4) . ?
C34 C35 1.3900 . ?
C34 C39 1.3900 . ?
C35 C36 1.3900 . ?
C36 C37 1.3900 . ?
C37 C38 1.3900 . ?
C38 C39 1.3900 . ?

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
N4 Cd1 N5 128.0(4) . . ?
N4 Cd1 O1 139.1(5) . 7_566 ?
N4 Cd1 O2 84.1(5) . 2_657 ?
N4 Cd1 O5 89.0(4) . 7_566 ?
N4 Cd1 O6 110.6(4) . 2_657 ?
N4 Cd1 C8 114.5(6) . 7_566 ?
N5 Cd1 O1 83.7(4) . 7_566 ?
N5 Cd1 O2 139.5(4) . 2_657 ?
N5 Cd1 O5 110.0(4) . 7_566 ?
N5 Cd1 O6 90.1(4) . 2_657 ?
N5 Cd1 C8 100.7(5) . 7_566 ?
O1 Cd1 O2 83.9(4) 7_566 2_657 ?
O1 Cd1 O5 52.6(4) 7_566 7_566 ?
O1 Cd1 O6 91.8(4) 7_566 2_657 ?
O1 Cd1 C8 24.9(5) 7_566 7_566 ?
O2 Cd1 O5 92.2(4) 2_657 7_566 ?
O2 Cd1 O6 52.0(5) 2_657 2_657 ?
O2 Cd1 C8 82.7(5) 2_657 7_566 ?
O5 Cd1 C8 28.6(5) 7_566 7_566 ?
O6 Cd1 O5 134.4(4) 2_657 7_566 ?
O6 Cd1 C8 109.7(5) 2_657 7_566 ?
N3 Cd2 N7 124.4(4) . . ?
N3 Cd2 O3 85.4(5) . 2_656 ?
N3 Cd2 O4 140.0(5) . 7_566 ?
N3 Cd2 O7 113.2(4) . 2_656 ?
N3 Cd2 O8 90.1(5) . 7_566 ?
N3 Cd2 C7 102.6(6) . 2_656 ?
N7 Cd2 O3 139.5(4) . 2_656 ?
N7 Cd2 O4 87.1(4) . 7_566 ?
N7 Cd2 O7 89.0(4) . 2_656 ?
N7 Cd2 O8 116.2(4) . 7_566 ?
N7 Cd2 C7 113.8(6) . 2_656 ?
O3 Cd2 O4 82.9(4) 2_656 7_566 ?
O3 Cd2 O7 51.8(5) 2_656 2_656 ?
O3 Cd2 O8 87.1(5) 2_656 7_566 ?
O3 Cd2 C7 26.0(5) 2_656 2_656 ?
O4 Cd2 O7 88.7(4) 7_566 2_656 ?
O4 Cd2 O8 51.3(5) 7_566 7_566 ?
O4 Cd2 C7 82.1(5) 7_566 2_656 ?
O7 Cd2 C7 26.2(5) 2_656 2_656 ?
O8 Cd2 O7 127.8(4) 7_566 2_656 ?
O8 Cd2 C7 106.2(6) 7_566 2_656 ?
N3 C1 N1 112.7(11) 6_565 . ?
N3 C1 N1 112.7(11) . . ?
N3 C1 N3 134(2) . 6_565 ?
C1 N3 Cd2 113.2(12) . . ?
C1 N3 C5 103.7(16) . . ?
C5 N3 Cd2 142.9(13) . . ?
C6 N4 Cd1 140.8(11) . . ?
C6 N4 C17 107.5(14) . . ?
C17 N4 Cd1 111.6(10) . . ?
N2 C2 N5 117.0(8) . . ?
N2 C2 N7 121.8(8) . . ?
N5 C2 N7 120.0 . . ?
C2 N5 Cd1 106.3(5) . . ?
C3 N5 Cd1 133.6(5) . . ?
C3 N5 C2 120.0 . . ?
N5 C3 N6 120.0 . . ?
N11 C3 N5 116.4(10) . . ?
N11 C3 N6 122.6(10) . . ?
C3 N6 C4 120.0 . . ?
N7 C4 N6 120.0 . . ?
N14 C4 N6 121.2(12) . . ?
N14 C4 N7 118.8(12) . . ?
C2 N7 Cd2 105.2(5) . . ?
C4 N7 Cd2 133.7(5) . . ?
C4 N7 C2 120.0 . . ?
C8 O1 Cd1 96.2(14) . 7_566 ?
C16 O2 Cd1 99.8(13) . 2_657 ?
C6 N8 C6 108.8(19) . 6_565 ?
C7 O3 Cd2 93.8(14) . 2_656 ?
C15 O4 Cd2 102.8(14) . 7_566 ?
C8 O5 Cd1 80.8(12) . 7_566 ?
C16 O6 Cd1 87.9(12) . 2_657 ?
C7 O7 Cd2 83.0(13) . 2_656 ?
C15 O8 Cd2 91.0(11) . 7_566 ?
C5 N10 C5 107(3) . 6_565 ?
N3 C5 C5 99.3(11) . 6_565 ?
N3 C5 N13 104.2(16) . . ?
N10 C5 N3 135(2) . . ?
N10 C5 C5 36.4(13) . 6_565 ?
N10 C5 N13 119.8(18) . . ?
N13 C5 C5 156.1(11) . 6_565 ?
C6 N12 C36 128.3(18) . . ?
C10 N13 C5 131(2) . . ?
C4 N14 C28 125(2) . . ?
N4 C6 N8 132.1(17) . . ?
N12 C6 N4 113.6(16) . . ?
N12 C6 N8 114.2(16) . . ?
O3 C7 Cd2 60.2(12) . 2_656 ?
O3 C7 O7 129(2) . . ?
O3 C7 C30 114(2) . . ?
O7 C7 Cd2 70.8(12) . 2_656 ?
O7 C7 C30 116(2) . . ?
C30 C7 Cd2 156.9(14) . 2_656 ?
O1 C8 Cd1 58.9(12) . 7_566 ?
O1 C8 O5 126(2) . . ?
O1 C8 C14 119(2) . . ?
O5 C8 Cd1 70.6(11) . 7_566 ?
O5 C8 C14 115(2) . . ?
C14 C8 Cd1 166.8(17) . 7_566 ?
C10 C9 C14 120.0 . . ?
N13 C10 C9 124(3) . . ?
N13 C10 C11 116(3) . . ?
C9 C10 C11 120.1 . . ?
C10 C11 C12 120.0 . . ?
C13 C12 C11 120.0 . . ?
C12 C13 C14 119.9 . . ?
C12 C13 C19 117(3) . . ?
C14 C13 C19 123(3) . . ?
C8 C14 C13 118(3) . . ?
C9 C14 C8 120(3) . . ?
C9 C14 C13 120.1 . . ?
O4 C15 O8 112.9(19) . . ?
O4 C15 C38 128(2) . . ?
O8 C15 C38 119(2) . . ?
O2 C16 O6 117(2) . . ?
O2 C16 C25 119(2) . . ?
O6 C16 C25 124(2) . . ?
N4 C17 N4 131.8(18) 6_565 . ?
N9 C17 N4 113.7(9) . 6_565 ?
N9 C17 N4 113.7(9) . . ?
C24 C23 C22 120.0 . . ?
C23 C24 C25 120.0 . . ?
C23 C24 C26 109(3) . . ?
C25 C24 C26 131(2) . . ?
C20 C25 C16 118(2) . . ?
C24 C25 C16 118(2) . . ?
C24 C25 C20 120.0 . . ?
C28 C27 C32 120.0 . . ?
N14 C28 C27 125(2) . . ?
N14 C28 C29 113(2) . . ?
C29 C28 C27 120.1 . . ?
C28 C29 C30 120.0 . . ?
C29 C30 C7 113(2) . . ?
C29 C30 C31 120.3 . . ?
C31 C30 C7 123(2) . . ?
C30 C31 C32 119.7 . . ?
C30 C31 C33 112(3) . . ?
C32 C31 C33 127(3) . . ?
C31 C32 C27 120.0 . . ?
C35 C34 C39 120.0 . . ?
C34 C35 C36 120.0 . . ?
C35 C36 N12 124(2) . . ?
C37 C36 N12 116(2) . . ?
C37 C36 C35 120.0 . . ?
C36 C37 C38 120.0 . . ?
C15 C38 C37 125(2) . . ?
C15 C38 C39 115(2) . . ?
C39 C38 C37 120.0 . . ?
C34 C39 C18 114(2) . . ?
C38 C39 C18 124(2) . . ?
C38 C39 C34 120.0 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
