# Electronic Supplementary Material (ESI) for RSC Advances.
# 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_I
_database_code_depnum_ccdc_archive 'CCDC 1456947'
loop_
_audit_author_name
_audit_author_address
' Vaclav Eigner'
;Institute of Physics of the Czech Academy of Sciences
Czech Republic
;
_audit_update_record             
;
2022-02-03 deposited with the CCDC.	2022-04-21 downloaded from the CCDC.
;
_publcif_datablock.id            {71eee323-7126-495d-8092-cd5d977c954b}

#=======================================================================

# 5. CHEMICAL DATA

_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C46 H42 Cu2 N6 O10, 2(C H4 O)'
_chemical_formula_structural     ?
_chemical_formula_analytical     ?
_chemical_formula_iupac          ?
_chemical_formula_sum            'C48 H50 Cu2 N6 O12'
_chemical_formula_weight         1030
_chemical_melting_point          ?
_chemical_compound_source        ?
_chemical_absolute_configuration .

#=======================================================================

# 6. CRYSTAL DATA

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yabc'
_symmetry_Int_Tables_number      14

loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x+1/2,-y+1/2,z+1/2

_cell_length_a                   8.3185(4)
_cell_length_b                   17.6483(7)
_cell_length_c                   15.7257(8)
_cell_angle_alpha                90
_cell_angle_beta                 101.951(4)
_cell_angle_gamma                90
_cell_volume                     2258.61(18)

loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
_twin_individual_twin_matrix_11
_twin_individual_twin_matrix_12
_twin_individual_twin_matrix_13
_twin_individual_twin_matrix_21
_twin_individual_twin_matrix_22
_twin_individual_twin_matrix_23
_twin_individual_twin_matrix_31
_twin_individual_twin_matrix_32
_twin_individual_twin_matrix_33
? ? ? ? ? ? ? ? ? ? ?

_cell_formula_units_Z            2

_cell_measurement_reflns_used    4516
_cell_measurement_theta_min      5.02
_cell_measurement_theta_max      66.74
_cell_measurement_temperature    120.00(10)
_cell_special_details            ?

_exptl_crystal_density_diffrn    1.5146
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             1068

_exptl_absorpt_coefficient_mu    1.778
_exptl_crystal_description       block
_exptl_crystal_size_max          0.304
_exptl_crystal_size_mid          0.248
_exptl_crystal_size_min          0.145
_exptl_crystal_size_rad          ?
_exptl_crystal_colour            black
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
   CrysAlisPro, Agilent Technologies, Version 1.171.37.33a	
   Analytical numeric absorption correction based on crystal shape
;
_exptl_absorpt_correction_T_min  0.719
_exptl_absorpt_correction_T_max  0.815
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
? ? ? ?

#=======================================================================

# 7. EXPERIMENTAL DATA

_exptl_special_details           ?

_diffrn_ambient_temperature      120
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_power             ?
_diffrn_source_voltage           ?
_diffrn_source_current           ?
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.1873
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support ?

_diffrn_reflns_number            7789
_diffrn_reflns_theta_min         5.01
_diffrn_reflns_theta_max         66.86
_diffrn_reflns_theta_full        66.71
_diffrn_measured_fraction_theta_max 0.98
_diffrn_measured_fraction_theta_full 0.98
_diffrn_reflns_av_R_equivalents  0.0227
_diffrn_reflns_av_unetI/netI     0.029
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_reduction_process ?

_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
? ? ?

_diffrn_radiation_probe          x-ray

#=======================================================================

# 8. REFINEMENT DATA

_refine_special_details          ?

_reflns_number_total             3911
_reflns_number_gt                3512
_reflns_threshold_expression     I>3σ(I)

_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_gt           0.0414
_refine_ls_wR_factor_gt          0.1112
_refine_ls_R_factor_all          0.0455
_refine_ls_wR_factor_ref         0.1138
_refine_ls_goodness_of_fit_ref   1.77
_refine_ls_goodness_of_fit_gt    1.83
_refine_ls_restrained_S_gt       ?
_refine_ls_restrained_S_all      ?
_refine_ls_number_reflns         3911
_refine_ls_number_parameters     310
_refine_ls_number_restraints     3
_refine_ls_number_constraints    97
_refine_ls_weighting_scheme      sigma
_refine_ls_weighting_details     w=1/(σ²(I)+0.0016I²)
_refine_ls_hydrogen_treatment    mixed
_refine_ls_shift/su_max          0.0487
_refine_ls_shift/su_mean         0.0028
_refine_diff_density_max         0.58
_refine_diff_density_min         -0.78
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details ?
_refine_ls_abs_structure_Flack   ?
_refine_ls_abs_structure_Rogers  ?

loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0181 0.0091 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
H 0.0000 0.0000 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Cu -1.9646 0.5888 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
N 0.0311 0.0180 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
O 0.0492 0.0322 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33a (release 28-03-2014 CrysAlis171 .NET)
(compiled Mar 28 2014,12:25:20)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33a (release 28-03-2014 CrysAlis171 .NET)
(compiled Mar 28 2014,12:25:20)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33a (release 28-03-2014 CrysAlis171 .NET)
(compiled Mar 28 2014,12:25:20)
;
_computing_structure_solution    ?
_computing_structure_refinement  ?
_computing_molecular_graphics    ?
_computing_publication_material  ?

loop_
_restr_distance_atom_site_label_1
_restr_distance_site_symmetry_1
_restr_distance_atom_site_label_2
_restr_distance_site_symmetry_2
_restr_distance_target
_restr_distance_target_weight_param
C1m . O1m . 1.42 0.01
H1o1m . O1m . 0.82 0.01

loop_
_restr_angle_atom_site_label_1
_restr_angle_site_symmetry_1
_restr_angle_atom_site_label_2
_restr_angle_site_symmetry_2
_restr_angle_atom_site_label_3
_restr_angle_site_symmetry_3
_restr_angle_target
_restr_angle_target_weight_param
C1m . O1m . H1o1m . 109.47 0.01

loop_
_restr_torsion_atom_site_label_1
_restr_torsion_site_symmetry_1
_restr_torsion_atom_site_label_2
_restr_torsion_site_symmetry_2
_restr_torsion_atom_site_label_3
_restr_torsion_site_symmetry_3
_restr_torsion_atom_site_label_4
_restr_torsion_site_symmetry_4
_restr_torsion_angle_target
_restr_torsion_weight_param
? ? ? ? ? ? ? ? ? ?

loop_
_restr_equal_distance_atom_site_label_1
_restr_equal_distance_site_symmetry_1
_restr_equal_distance_atom_site_label_2
_restr_equal_distance_site_symmetry_2
_restr_equal_distance_class_class_id
_restr_equal_distance_class_target_weight_param
? ? ? ? ? ?

loop_
_restr_equal_angle_atom_site_label_1
_restr_equal_angle_site_symmetry_1
_restr_equal_angle_atom_site_label_2
_restr_equal_angle_site_symmetry_2
_restr_equal_angle_atom_site_label_3
_restr_equal_angle_site_symmetry_3
_restr_equal_angle_class_class_id
_restr_equal_angle_class_target_weight_param
? ? ? ? ? ? ? ?

loop_
_restr_equal_torsion_atom_site_label_1
_restr_equal_torsion_site_symmetry_1
_restr_equal_torsion_atom_site_label_2
_restr_equal_torsion_site_symmetry_2
_restr_equal_torsion_atom_site_label_3
_restr_equal_torsion_site_symmetry_3
_restr_equal_torsion_atom_site_label_4
_restr_equal_torsion_site_symmetry_4
_restr_equal_torsion_class_class_id
_restr_equal_torsion_class_target_weight_param
? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.10239(4) 0.930594(19) 0.03088(2) Uani 0.02247(13) 4 1 d . . .
O1 O -0.10367(20) 0.97887(9) 0.04168(10) Uani 0.0225(5) 4 1 d . . .
O2 O -0.3038(2) 0.99180(11) 0.35480(11) Uani 0.0333(6) 4 1 d . . .
O3 O -0.2242(2) 0.96781(10) -0.15158(12) Uani 0.0337(6) 4 1 d . . .
O4 O -0.0611(2) 0.87333(10) -0.10561(11) Uani 0.0303(5) 4 1 d . . .
O5 O -0.3257(2) 0.85611(12) -0.13968(13) Uani 0.0380(6) 4 1 d . . .
N1 N -0.3242(2) 1.09628(11) -0.01519(12) Uani 0.0228(6) 4 1 d . . .
N2 N 0.0612(2) 0.84666(12) 0.10663(12) Uani 0.0245(6) 4 1 d . . .
N3 N -0.2037(2) 0.89936(12) -0.13201(12) Uani 0.0252(6) 4 1 d . . .
C1 C -0.2811(3) 1.03279(13) 0.12615(15) Uani 0.0231(7) 4 1 d . . .
C2 C -0.1570(3) 0.98164(13) 0.11548(15) Uani 0.0224(7) 4 1 d . . .
C3 C -0.0970(3) 0.92994(13) 0.18374(15) Uani 0.0246(7) 4 1 d . . .
C4 C -0.1472(3) 0.93734(14) 0.26305(16) Uani 0.0269(8) 4 1 d . . .
C5 C -0.2607(3) 0.99163(15) 0.27484(15) Uani 0.0261(7) 4 1 d . . .
C6 C -0.3340(3) 1.03670(14) 0.20559(15) Uani 0.0249(7) 4 1 d . . .
C7 C -0.3706(3) 1.07961(13) 0.05591(15) Uani 0.0233(7) 4 1 d . . .
C8 C -0.4332(3) 1.14005(14) -0.08015(15) Uani 0.0250(7) 4 1 d . . .
C9 C -0.5234(3) 1.20098(15) -0.05881(16) Uani 0.0292(8) 4 1 d . . .
C10 C -0.6216(3) 1.24244(15) -0.12465(18) Uani 0.0323(8) 4 1 d . . .
C11 C -0.6311(3) 1.22521(15) -0.21231(17) Uani 0.0308(8) 4 1 d . . .
C12 C -0.5397(3) 1.16429(15) -0.23176(16) Uani 0.0301(8) 4 1 d . . .
C13 C -0.4422(3) 1.12125(14) -0.16707(15) Uani 0.0259(7) 4 1 d . . .
C14 C -0.7323(4) 1.27255(17) -0.28334(19) Uani 0.0412(10) 4 1 d . . .
C15 C -0.0063(3) 0.86165(14) 0.17165(15) Uani 0.0262(7) 4 1 d . . .
C16 C 0.1273(3) 0.77153(14) 0.10009(16) Uani 0.0264(7) 4 1 d . . .
C17 C 0.1152(3) 0.74031(15) 0.01798(16) Uani 0.0295(8) 4 1 d . . .
C18 C 0.1856(3) 0.66993(16) 0.00924(16) Uani 0.0323(8) 4 1 d . . .
C19 C 0.2716(3) 0.63039(15) 0.08054(17) Uani 0.0302(8) 4 1 d . . .
C20 C 0.2792(3) 0.66203(15) 0.16242(16) Uani 0.0292(8) 4 1 d . . .
C21 C 0.2084(3) 0.73127(14) 0.17253(15) Uani 0.0270(7) 4 1 d . . .
C22 C 0.3578(4) 0.55672(17) 0.07137(19) Uani 0.0418(10) 4 1 d . . .
C23 C -0.4367(4) 1.03999(17) 0.36398(17) Uani 0.0382(9) 4 1 d . . .
H1c4 H -0.101936 0.904052 0.310225 Uiso 0.0322 4 1 d . . .
H1c6 H -0.420983 1.070691 0.211675 Uiso 0.0299 4 1 d . . .
H1c9 H -0.517625 1.214229 0.000953 Uiso 0.035 4 1 d . . .
H1c10 H -0.684732 1.284027 -0.109625 Uiso 0.0388 4 1 d . . .
H1c12 H -0.543885 1.151549 -0.291527 Uiso 0.0361 4 1 d . . .
H1c13 H -0.381473 1.078816 -0.182116 Uiso 0.0311 4 1 d . . .
H1c14 H -0.819036 1.296964 -0.261821 Uiso 0.0494 4 1 d . . .
H2c14 H -0.663727 1.310241 -0.301869 Uiso 0.0494 4 1 d . . .
H3c14 H -0.77877 1.240656 -0.331643 Uiso 0.0494 4 1 d . . .
H1c15 H 0.004543 0.823963 0.216503 Uiso 0.0315 4 1 d . . .
H1c17 H 0.058639 0.767129 -0.032518 Uiso 0.0354 4 1 d . . .
H1c18 H 0.174376 0.648196 -0.047646 Uiso 0.0388 4 1 d . . .
H1c20 H 0.335046 0.635048 0.212975 Uiso 0.035 4 1 d . . .
H1c21 H 0.215052 0.751752 0.229707 Uiso 0.0324 4 1 d . . .
H1c22 H 0.356463 0.525364 0.121095 Uiso 0.0502 4 1 d . . .
H2c22 H 0.302547 0.531094 0.019701 Uiso 0.0502 4 1 d . . .
H3c22 H 0.46951 0.566765 0.067475 Uiso 0.0502 4 1 d . . .
H1c23 H -0.458953 1.034046 0.421125 Uiso 0.0459 4 1 d . . .
H2c23 H -0.408009 1.091746 0.355644 Uiso 0.0459 4 1 d . . .
H3c23 H -0.532769 1.026611 0.321339 Uiso 0.0459 4 1 d . . .
O1m O -0.3787(4) 0.70328(16) -0.12550(17) Uani 0.0684(11) 4 1 d . . .
C1m C -0.2696(6) 0.6577(4) -0.0814(5) Uani 0.113(3) 4 1 d . . .
H1o1m H -0.3357(18) 0.7454(10) -0.130(3) Uiso 0.082 4 1 d . . .
H1c1m H -0.321643 0.611201 -0.070453 Uiso 0.1352 4 1 d . . .
H2c1m H -0.186455 0.647312 -0.113962 Uiso 0.1352 4 1 d . . .
H3c1m H -0.220102 0.680996 -0.027063 Uiso 0.1352 4 1 d . . .
H1c7 H -0.473893 1.100032 0.063161 Uiso 0.028 4 1 d . . .


loop_
_jana_atom_site_ADP_C_label
_jana_atom_site_ADP_C_type_symbol
_jana_atom_site_ADP_C_111
_jana_atom_site_ADP_C_112
_jana_atom_site_ADP_C_113
_jana_atom_site_ADP_C_122
_jana_atom_site_ADP_C_123
_jana_atom_site_ADP_C_133
_jana_atom_site_ADP_C_222
_jana_atom_site_ADP_C_223
_jana_atom_site_ADP_C_233
_jana_atom_site_ADP_C_333
? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_D_label
_jana_atom_site_ADP_D_type_symbol
_jana_atom_site_ADP_D_1111
_jana_atom_site_ADP_D_1112
_jana_atom_site_ADP_D_1113
_jana_atom_site_ADP_D_1122
_jana_atom_site_ADP_D_1123
_jana_atom_site_ADP_D_1133
_jana_atom_site_ADP_D_1222
_jana_atom_site_ADP_D_1223
_jana_atom_site_ADP_D_1233
_jana_atom_site_ADP_D_1333
_jana_atom_site_ADP_D_2222
_jana_atom_site_ADP_D_2223
_jana_atom_site_ADP_D_2233
_jana_atom_site_ADP_D_2333
_jana_atom_site_ADP_D_3333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_E_label
_jana_atom_site_ADP_E_type_symbol
_jana_atom_site_ADP_E_11111
_jana_atom_site_ADP_E_11112
_jana_atom_site_ADP_E_11113
_jana_atom_site_ADP_E_11122
_jana_atom_site_ADP_E_11123
_jana_atom_site_ADP_E_11133
_jana_atom_site_ADP_E_11222
_jana_atom_site_ADP_E_11223
_jana_atom_site_ADP_E_11233
_jana_atom_site_ADP_E_11333
_jana_atom_site_ADP_E_12222
_jana_atom_site_ADP_E_12223
_jana_atom_site_ADP_E_12233
_jana_atom_site_ADP_E_12333
_jana_atom_site_ADP_E_13333
_jana_atom_site_ADP_E_22222
_jana_atom_site_ADP_E_22223
_jana_atom_site_ADP_E_22233
_jana_atom_site_ADP_E_22333
_jana_atom_site_ADP_E_23333
_jana_atom_site_ADP_E_33333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_F_label
_jana_atom_site_ADP_F_type_symbol
_jana_atom_site_ADP_F_111111
_jana_atom_site_ADP_F_111112
_jana_atom_site_ADP_F_111113
_jana_atom_site_ADP_F_111122
_jana_atom_site_ADP_F_111123
_jana_atom_site_ADP_F_111133
_jana_atom_site_ADP_F_111222
_jana_atom_site_ADP_F_111223
_jana_atom_site_ADP_F_111233
_jana_atom_site_ADP_F_111333
_jana_atom_site_ADP_F_112222
_jana_atom_site_ADP_F_112223
_jana_atom_site_ADP_F_112233
_jana_atom_site_ADP_F_112333
_jana_atom_site_ADP_F_113333
_jana_atom_site_ADP_F_122222
_jana_atom_site_ADP_F_122223
_jana_atom_site_ADP_F_122233
_jana_atom_site_ADP_F_122333
_jana_atom_site_ADP_F_123333
_jana_atom_site_ADP_F_133333
_jana_atom_site_ADP_F_222222
_jana_atom_site_ADP_F_222223
_jana_atom_site_ADP_F_222233
_jana_atom_site_ADP_F_222333
_jana_atom_site_ADP_F_223333
_jana_atom_site_ADP_F_233333
_jana_atom_site_ADP_F_333333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 10. MOLECULAR GEOMETRY


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 O1 . . 1.9529(17) ?
Cu1 O1 . 3_575 1.9647(16) ?
Cu1 N1 . 3_575 1.970(2) ?
Cu1 N2 . . 1.975(2) ?
O1 C2 . . 1.327(3) ?
O2 C5 . . 1.377(3) ?
O2 C23 . . 1.426(4) ?
O3 N3 . . 1.249(3) ?
O4 N3 . . 1.259(3) ?
O5 N3 . . 1.256(3) ?
N1 C7 . . 1.290(3) ?
N1 C8 . . 1.442(3) ?
N2 C15 . . 1.291(3) ?
N2 C16 . . 1.447(3) ?
C1 C2 . . 1.407(3) ?
C1 C6 . . 1.409(4) ?
C1 C7 . . 1.455(3) ?
C2 C3 . . 1.419(3) ?
C3 C4 . . 1.401(4) ?
C3 C15 . . 1.455(4) ?
C4 C5 . . 1.384(4) ?
C4 H1c4 . . 0.96 ?
C5 C6 . . 1.384(3) ?
C6 H1c6 . . 0.96 ?
C7 H1c7 . . 0.96 ?
C8 C9 . . 1.391(4) ?
C8 C13 . . 1.393(3) ?
C9 C10 . . 1.387(3) ?
C9 H1c9 . . 0.96 ?
C10 C11 . . 1.398(4) ?
C10 H1c10 . . 0.96 ?
C11 C12 . . 1.387(4) ?
C11 C14 . . 1.505(4) ?
C12 C13 . . 1.388(3) ?
C12 H1c12 . . 0.96 ?
C13 H1c13 . . 0.96 ?
C14 H1c14 . . 0.96 ?
C14 H2c14 . . 0.96 ?
C14 H3c14 . . 0.96 ?
C15 H1c15 . . 0.96 ?
C16 C17 . . 1.388(4) ?
C16 C21 . . 1.393(3) ?
C17 C18 . . 1.392(4) ?
C17 H1c17 . . 0.96 ?
C18 C19 . . 1.387(3) ?
C18 H1c18 . . 0.96 ?
C19 C20 . . 1.393(4) ?
C19 C22 . . 1.506(4) ?
C20 C21 . . 1.380(4) ?
C20 H1c20 . . 0.96 ?
C21 H1c21 . . 0.96 ?
C22 H1c22 . . 0.96 ?
C22 H2c22 . . 0.96 ?
C22 H3c22 . . 0.96 ?
C23 H1c23 . . 0.96 ?
C23 H2c23 . . 0.96 ?
C23 H3c23 . . 0.96 ?
O1m C1m . . 1.300(6) ?
O1m H1o1m . . 0.834(19) ?
C1m H1c1m . . 0.96 ?
C1m H2c1m . . 0.96 ?
C1m H3c1m . . 0.96 ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 Cu1 O1 . . 3_575 78.82(7) ?
O1 Cu1 N1 . . 3_575 167.94(8) ?
O1 Cu1 N2 . . . 90.55(8) ?
O1 Cu1 N1 3_575 . 3_575 90.30(8) ?
O1 Cu1 N2 3_575 . . 169.36(8) ?
N1 Cu1 N2 3_575 . . 100.32(8) ?
Cu1 O1 Cu1 . . 3_575 101.18(8) ?
Cu1 O1 C2 . . . 123.43(13) ?
Cu1 O1 C2 3_575 . . 121.41(15) ?
C5 O2 C23 . . . 116.61(19) ?
Cu1 N1 C7 3_575 . . 120.65(16) ?
Cu1 N1 C8 3_575 . . 120.54(16) ?
C7 N1 C8 . . . 118.6(2) ?
Cu1 N2 C15 . . . 118.82(17) ?
Cu1 N2 C16 . . . 121.88(17) ?
C15 N2 C16 . . . 118.5(2) ?
O3 N3 O4 . . . 120.3(2) ?
O3 N3 O5 . . . 119.8(2) ?
O4 N3 O5 . . . 119.8(2) ?
C2 C1 C6 . . . 120.5(2) ?
C2 C1 C7 . . . 123.1(2) ?
C6 C1 C7 . . . 116.1(2) ?
O1 C2 C1 . . . 121.0(2) ?
O1 C2 C3 . . . 120.6(2) ?
C1 C2 C3 . . . 118.3(2) ?
C2 C3 C4 . . . 119.4(2) ?
C2 C3 C15 . . . 123.0(2) ?
C4 C3 C15 . . . 116.9(2) ?
C3 C4 C5 . . . 121.4(2) ?
C3 C4 H1c4 . . . 119.3 ?
C5 C4 H1c4 . . . 119.3 ?
O2 C5 C4 . . . 115.9(2) ?
O2 C5 C6 . . . 124.2(2) ?
C4 C5 C6 . . . 119.6(2) ?
C1 C6 C5 . . . 120.1(2) ?
C1 C6 H1c6 . . . 119.94 ?
C5 C6 H1c6 . . . 119.94 ?
N1 C7 C1 . . . 126.1(2) ?
N1 C7 H1c7 . . . 116.93 ?
C1 C7 H1c7 . . . 116.93 ?
N1 C8 C9 . . . 122.3(2) ?
N1 C8 C13 . . . 117.8(2) ?
C9 C8 C13 . . . 119.9(2) ?
C8 C9 C10 . . . 119.4(2) ?
C8 C9 H1c9 . . . 120.29 ?
C10 C9 H1c9 . . . 120.29 ?
C9 C10 C11 . . . 121.7(3) ?
C9 C10 H1c10 . . . 119.15 ?
C11 C10 H1c10 . . . 119.15 ?
C10 C11 C12 . . . 117.7(2) ?
C10 C11 C14 . . . 121.3(2) ?
C12 C11 C14 . . . 121.0(2) ?
C11 C12 C13 . . . 121.7(2) ?
C11 C12 H1c12 . . . 119.13 ?
C13 C12 H1c12 . . . 119.13 ?
C8 C13 C12 . . . 119.5(2) ?
C8 C13 H1c13 . . . 120.22 ?
C12 C13 H1c13 . . . 120.23 ?
C11 C14 H1c14 . . . 109.47 ?
C11 C14 H2c14 . . . 109.47 ?
C11 C14 H3c14 . . . 109.47 ?
H1c14 C14 H2c14 . . . 109.47 ?
H1c14 C14 H3c14 . . . 109.47 ?
H2c14 C14 H3c14 . . . 109.47 ?
N2 C15 C3 . . . 126.5(2) ?
N2 C15 H1c15 . . . 116.74 ?
C3 C15 H1c15 . . . 116.74 ?
N2 C16 C17 . . . 118.3(2) ?
N2 C16 C21 . . . 122.4(2) ?
C17 C16 C21 . . . 119.2(2) ?
C16 C17 C18 . . . 119.7(2) ?
C16 C17 H1c17 . . . 120.16 ?
C18 C17 H1c17 . . . 120.16 ?
C17 C18 C19 . . . 121.7(2) ?
C17 C18 H1c18 . . . 119.13 ?
C19 C18 H1c18 . . . 119.13 ?
C18 C19 C20 . . . 117.6(2) ?
C18 C19 C22 . . . 122.2(2) ?
C20 C19 C22 . . . 120.2(2) ?
C19 C20 C21 . . . 121.5(2) ?
C19 C20 H1c20 . . . 119.25 ?
C21 C20 H1c20 . . . 119.25 ?
C16 C21 C20 . . . 120.2(2) ?
C16 C21 H1c21 . . . 119.88 ?
C20 C21 H1c21 . . . 119.88 ?
C19 C22 H1c22 . . . 109.47 ?
C19 C22 H2c22 . . . 109.47 ?
C19 C22 H3c22 . . . 109.47 ?
H1c22 C22 H2c22 . . . 109.47 ?
H1c22 C22 H3c22 . . . 109.47 ?
H2c22 C22 H3c22 . . . 109.47 ?
O2 C23 H1c23 . . . 109.47 ?
O2 C23 H2c23 . . . 109.47 ?
O2 C23 H3c23 . . . 109.47 ?
H1c23 C23 H2c23 . . . 109.47 ?
H1c23 C23 H3c23 . . . 109.47 ?
H2c23 C23 H3c23 . . . 109.47 ?
C1m O1m H1o1m . . . 109.5(14) ?
O1m C1m H1c1m . . . 109.47 ?
O1m C1m H2c1m . . . 109.47 ?
O1m C1m H3c1m . . . 109.47 ?
H1c1m C1m H2c1m . . . 109.47 ?
H1c1m C1m H3c1m . . . 109.47 ?
H2c1m C1m H3c1m . . . 109.47 ?

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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
? ? ? ? ? ? ? ? ? ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C13 H1c13 O3 . . . 0.96 2.35 3.240(3) 154.06 ?
C17 H1c17 O4 . . . 0.96 2.31 3.203(3) 153.82 ?
O1m H1o1m O5 . . . 0.834(19) 1.963(18) 2.749(3) 156.8(17) ?
C7 H1c7 O5 . . 3_475 0.96 2.38 3.284(3) 157.00 ?

loop_
_publcif_info_exptl_table_extra_item
sin_theta_over_lambda_max

loop_
_publcif_info_exptl_table_header_item
?
