# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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. 
# 
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data_mo_2017524-2017062208_0m
_database_code_depnum_ccdc_archive 'CCDC 1871909'
loop_
_audit_author_name
_audit_author_address
'Mei Wang'
;ocean university of china
China
;
_audit_update_record             
;
2019-02-16 deposited with the CCDC.	2019-02-21 downloaded from the CCDC.
;
_audit_creation_date             2019-02-16
_audit_creation_method           
;
Olex2 1.2-beta
(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         'C32 H38 Cu4 N4 O12, 3(H2 O), 2(N O3)'
_chemical_formula_sum            'C32 H44 Cu4 N6 O21'
_chemical_formula_weight         1102.89
_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'
Cu Cu 0.3201 1.2651 '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           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   13.785(3)
_cell_length_b                   17.746(3)
_cell_length_c                   16.689(3)
_cell_angle_alpha                90
_cell_angle_beta                 101.306(4)
_cell_angle_gamma                90
_cell_volume                     4003.2(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6139
_cell_measurement_temperature    173
_cell_measurement_theta_max      27.549
_cell_measurement_theta_min      2.423
_shelx_estimated_absorpt_T_max   0.795
_shelx_estimated_absorpt_T_min   0.579
_exptl_absorpt_coefficient_mu    2.190
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.5216
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1333 before and 0.0577 after correction. The Ratio of minimum to maximum transmission is 0.6996. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.830
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2248
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0439
_diffrn_reflns_av_unetI/netI     0.0403
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            17767
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.553
_diffrn_reflns_theta_min         1.894
_diffrn_ambient_temperature      173.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3891
_reflns_number_total             4599
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.423
_refine_diff_density_min         -0.471
_refine_diff_density_rms         0.087
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     340
_refine_ls_number_reflns         4599
_refine_ls_number_restraints     57
_refine_ls_R_factor_all          0.0361
_refine_ls_R_factor_gt           0.0282
_refine_ls_restrained_S_all      1.062
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0381P)²+1.4177P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0731
_refine_ls_wR_factor_ref         0.0764
_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,H) groups
2. Restrained distances
 O4-H4
 0.86 with sigma of 0.02
 O6-N4 \\sim O8-N4 \\sim O10-N4
 with sigma of 0.02
 O7-N3 \\sim O9-N3 \\sim O11-N3
 with sigma of 0.02
 O8-O6 \\sim O6-O10
 with sigma of 0.02
 O7-O9 \\sim O9-O11
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(O9) \\sim Ueq, Uanis(N3) \\sim Ueq, Uanis(O11) \\sim Ueq, Uanis(O7) \\sim
Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(O7) \\sim Ueq, Uanis(O6) \\sim Ueq, Uanis(O9) \\sim Ueq, Uanis(O8) \\sim
Ueq, Uanis(N3) \\sim Ueq, Uanis(N4) \\sim Ueq, Uanis(O10) \\sim Ueq, Uanis(O11)
\\sim Ueq: with sigma of 0.006 and sigma for terminal atoms of 0.012
4. Others
 Fixed Sof: O7(0.55) O11(0.55) N3(0.55) O9(0.55) O6(0.45) N4(0.45) O8(0.45)
 O10(0.45) O2W(0.5) H2WA(0.5) H2WB(0.5)
5.a Free rotating group:
 O1W(H1WA,H1WB), O2W(H2WA,H2WB)
5.b Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C1(H1A,H1B), C14(H14A,H14B), C7(H7A,H7B)
5.c Aromatic/amide H refined with riding coordinates:
 C12(H12), C3(H3), C10(H10), C5(H5), C11(H11), C4(H4A)
5.d Idealised Me refined as rotating group:
 C16(H16A,H16B,H16C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_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
Cu2 Cu 0.40846(2) 0.58261(2) 0.80621(2) 0.01508(8) Uani 1 1 d . . . . .
Cu1 Cu 0.40697(2) 0.67983(2) 0.66423(2) 0.01570(8) Uani 1 1 d . . . . .
O1 O 0.44668(10) 0.68796(8) 0.81576(9) 0.0169(3) Uani 1 1 d . . . . .
O3 O 0.44538(10) 0.57541(8) 0.66710(9) 0.0161(3) Uani 1 1 d . . . . .
O5 O 0.26557(11) 0.60174(9) 0.77084(9) 0.0213(3) Uani 1 1 d . . . . .
O4 O 0.39125(12) 0.53021(9) 0.92945(9) 0.0243(3) Uani 1 1 d D . . . .
O0AA O 0.26450(11) 0.66106(9) 0.65202(9) 0.0236(3) Uani 1 1 d . . . . .
O2 O 0.39115(13) 0.72862(9) 0.53387(10) 0.0265(4) Uani 1 1 d . . . . .
N2 N 0.38820(12) 0.47413(10) 0.77946(10) 0.0165(3) Uani 1 1 d . . . . .
N1 N 0.38608(12) 0.78742(10) 0.68309(11) 0.0184(4) Uani 1 1 d . . . . .
O1W O 0.56073(14) 0.71241(13) 0.47704(12) 0.0434(5) Uani 1 1 d . . . . .
H1WA H 0.6147 0.6964 0.5085 0.065 Uiso 1 1 d G . . . .
H1WB H 0.5764 0.7565 0.4605 0.065 Uiso 1 1 d G . . . .
C13 C 0.38126(15) 0.42292(12) 0.83716(13) 0.0185(4) Uani 1 1 d . . . . .
C9 C 0.38254(14) 0.45236(12) 0.70128(12) 0.0172(4) Uani 1 1 d . . . . .
C15 C 0.22294(15) 0.63067(12) 0.70465(14) 0.0211(4) Uani 1 1 d . . . . .
C6 C 0.37551(15) 0.83675(13) 0.62094(14) 0.0232(5) Uani 1 1 d . . . . .
C8 C 0.38785(15) 0.51185(12) 0.63744(12) 0.0186(4) Uani 1 1 d . . . . .
H8A H 0.4157 0.4888 0.5929 0.022 Uiso 1 1 calc R . . . .
H8B H 0.3198 0.5288 0.6138 0.022 Uiso 1 1 calc R . . . .
C12 C 0.36870(16) 0.34719(13) 0.81887(14) 0.0235(5) Uani 1 1 d . . . . .
H12 H 0.3639 0.3116 0.8604 0.028 Uiso 1 1 calc R . . . .
C2 C 0.38633(15) 0.81128(12) 0.75968(13) 0.0193(4) Uani 1 1 d . . . . .
C3 C 0.37684(17) 0.88721(13) 0.77565(15) 0.0274(5) Uani 1 1 d . . . . .
H3 H 0.3782 0.9040 0.8299 0.033 Uiso 1 1 calc R . . . .
C1 C 0.39182(16) 0.75315(12) 0.82639(13) 0.0204(4) Uani 1 1 d . . . . .
H1A H 0.4218 0.7768 0.8792 0.024 Uiso 1 1 calc R . . . .
H1B H 0.3237 0.7378 0.8297 0.024 Uiso 1 1 calc R . . . .
C14 C 0.39067(17) 0.45047(13) 0.92404(13) 0.0226(5) Uani 1 1 d . . . . .
H14A H 0.3348 0.4305 0.9469 0.027 Uiso 1 1 calc R . . . .
H14B H 0.4527 0.4305 0.9575 0.027 Uiso 1 1 calc R . . . .
C10 C 0.37006(16) 0.37731(13) 0.67983(14) 0.0237(5) Uani 1 1 d . . . . .
H10 H 0.3661 0.3622 0.6247 0.028 Uiso 1 1 calc R . . . .
O7 O 0.2207(9) 0.5660(6) 0.9695(7) 0.052(2) Uani 0.55 1 d D U P A 1
C5 C 0.36456(17) 0.91302(13) 0.63402(16) 0.0302(5) Uani 1 1 d . . . . .
H5 H 0.3566 0.9474 0.5896 0.036 Uiso 1 1 calc R . . . .
C11 C 0.36333(17) 0.32436(13) 0.73942(15) 0.0267(5) Uani 1 1 d . . . . .
H11 H 0.3551 0.2725 0.7255 0.032 Uiso 1 1 calc R . . . .
C4 C 0.36535(18) 0.93854(14) 0.71167(17) 0.0325(6) Uani 1 1 d . . . . .
H4A H 0.3581 0.9908 0.7216 0.039 Uiso 1 1 calc R . . . .
C16 C 0.11171(16) 0.62815(15) 0.68554(16) 0.0335(6) Uani 1 1 d . . . . .
H16A H 0.0897 0.5838 0.6518 0.050 Uiso 1 1 calc GR . . . .
H16B H 0.0861 0.6739 0.6558 0.050 Uiso 1 1 calc GR . . . .
H16C H 0.0868 0.6251 0.7366 0.050 Uiso 1 1 calc GR . . . .
O11 O 0.2442(6) 0.6814(5) 0.9373(5) 0.0490(15) Uani 0.55 1 d D U P A 1
C7 C 0.3727(2) 0.80670(14) 0.53574(15) 0.0314(5) Uani 1 1 d . . . . .
H7A H 0.3069 0.8174 0.5017 0.038 Uiso 1 1 calc R . . . .
H7B H 0.4227 0.8337 0.5113 0.038 Uiso 1 1 calc R . . . .
N3 N 0.1894(4) 0.6295(4) 0.9458(4) 0.0396(15) Uani 0.55 1 d D U P A 1
O9 O 0.0987(4) 0.6390(4) 0.9320(4) 0.086(2) Uani 0.55 1 d D U P A 1
O6 O 0.2218(11) 0.5529(8) 0.9917(8) 0.053(3) Uani 0.45 1 d D U P B 2
N4 N 0.1800(6) 0.6139(5) 0.9771(5) 0.049(2) Uani 0.45 1 d D U P B 2
O8 O 0.0943(5) 0.6244(4) 0.9861(5) 0.077(2) Uani 0.45 1 d D U P B 2
O10 O 0.2270(11) 0.6675(8) 0.9555(9) 0.096(5) Uani 0.45 1 d D U P B 2
O2W O 0.0391(6) 0.5128(5) 1.0415(4) 0.108(2) Uani 0.5 1 d . . P C -1
H2WA H -0.0003 0.4790 1.0150 0.162 Uiso 0.5 1 d G . P C -1
H2WB H 0.0662 0.5385 1.0073 0.162 Uiso 0.5 1 d G . P C -1
H4 H 0.3411(18) 0.5437(18) 0.946(2) 0.059(10) Uiso 1 1 d D . . . .
H2 H 0.443(2) 0.7237(15) 0.5215(16) 0.027(7) Uiso 1 1 d . . . . .


_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
Cu2 O1 1.9404(15) . ?
Cu2 O3 1.9806(14) 2_656 ?
Cu2 O5 1.9717(15) . ?
Cu2 O4 2.3113(16) . ?
Cu2 N2 1.9835(18) . ?
Cu1 O1 1.9845(15) 2_656 ?
Cu1 O3 1.9253(14) . ?
Cu1 O0AA 1.9627(15) . ?
Cu1 O2 2.3117(16) . ?
Cu1 N1 1.9655(18) . ?
O1 Cu1 1.9845(15) 2_656 ?
O1 C1 1.412(2) . ?
O3 Cu2 1.9805(14) 2_656 ?
O3 C8 1.411(2) . ?
O5 C15 1.255(3) . ?
O4 C14 1.418(3) . ?
O4 H4 0.825(18) . ?
O0AA C15 1.260(3) . ?
O2 C7 1.410(3) . ?
O2 H2 0.78(3) . ?
N2 C13 1.341(3) . ?
N2 C9 1.348(3) . ?
N1 C6 1.343(3) . ?
N1 C2 1.346(3) . ?
O1W H1WA 0.8699 . ?
O1W H1WB 0.8702 . ?
C13 C12 1.382(3) . ?
C13 C14 1.511(3) . ?
C9 C8 1.512(3) . ?
C9 C10 1.381(3) . ?
C15 C16 1.504(3) . ?
C6 C5 1.384(3) . ?
C6 C7 1.512(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C12 H12 0.9500 . ?
C12 C11 1.374(3) . ?
C2 C3 1.385(3) . ?
C2 C1 1.509(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.389(3) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C10 H10 0.9500 . ?
C10 C11 1.384(3) . ?
O7 N3 1.244(10) . ?
C5 H5 0.9500 . ?
C5 C4 1.371(4) . ?
C11 H11 0.9500 . ?
C4 H4A 0.9500 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
O11 N3 1.217(10) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
N3 O9 1.237(7) . ?
O6 N4 1.228(12) . ?
N4 O8 1.234(9) . ?
N4 O10 1.244(11) . ?
O2W H2WA 0.8700 . ?
O2W H2WB 0.8701 . ?

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 Cu2 O3 78.22(6) . 2_656 ?
O1 Cu2 O5 95.62(6) . . ?
O1 Cu2 O4 112.84(6) . . ?
O1 Cu2 N2 167.84(6) . . ?
O3 Cu2 O4 92.94(6) 2_656 . ?
O3 Cu2 N2 94.60(6) 2_656 . ?
O5 Cu2 O3 172.31(6) . 2_656 ?
O5 Cu2 O4 93.72(6) . . ?
O5 Cu2 N2 90.66(7) . . ?
N2 Cu2 O4 77.02(6) . . ?
O1 Cu1 O2 92.09(6) 2_656 . ?
O3 Cu1 O1 78.47(6) . 2_656 ?
O3 Cu1 O0AA 95.97(6) . . ?
O3 Cu1 O2 111.02(6) . . ?
O3 Cu1 N1 168.30(7) . . ?
O0AA Cu1 O1 173.35(6) . 2_656 ?
O0AA Cu1 O2 93.33(6) . . ?
O0AA Cu1 N1 90.37(7) . . ?
N1 Cu1 O1 94.50(6) . 2_656 ?
N1 Cu1 O2 78.30(7) . . ?
Cu2 O1 Cu1 101.22(6) . 2_656 ?
C1 O1 Cu2 131.00(13) . . ?
C1 O1 Cu1 126.17(13) . 2_656 ?
Cu1 O3 Cu2 101.90(6) . 2_656 ?
C8 O3 Cu2 127.39(12) . 2_656 ?
C8 O3 Cu1 128.87(13) . . ?
C15 O5 Cu2 127.00(14) . . ?
Cu2 O4 H4 114(2) . . ?
C14 O4 Cu2 110.19(12) . . ?
C14 O4 H4 108(2) . . ?
C15 O0AA Cu1 125.64(14) . . ?
Cu1 O2 H2 106(2) . . ?
C7 O2 Cu1 109.35(14) . . ?
C7 O2 H2 107(2) . . ?
C13 N2 Cu2 121.52(14) . . ?
C13 N2 C9 120.14(18) . . ?
C9 N2 Cu2 118.34(14) . . ?
C6 N1 Cu1 120.44(15) . . ?
C6 N1 C2 120.54(19) . . ?
C2 N1 Cu1 118.98(15) . . ?
H1WA O1W H1WB 104.5 . . ?
N2 C13 C12 121.6(2) . . ?
N2 C13 C14 117.70(18) . . ?
C12 C13 C14 120.68(19) . . ?
N2 C9 C8 118.71(18) . . ?
N2 C9 C10 120.5(2) . . ?
C10 C9 C8 120.76(18) . . ?
O5 C15 O0AA 126.18(19) . . ?
O5 C15 C16 117.15(19) . . ?
O0AA C15 C16 116.66(19) . . ?
N1 C6 C5 121.0(2) . . ?
N1 C6 C7 118.4(2) . . ?
C5 C6 C7 120.6(2) . . ?
O3 C8 C9 114.35(17) . . ?
O3 C8 H8A 108.7 . . ?
O3 C8 H8B 108.7 . . ?
C9 C8 H8A 108.7 . . ?
C9 C8 H8B 108.7 . . ?
H8A C8 H8B 107.6 . . ?
C13 C12 H12 120.6 . . ?
C11 C12 C13 118.7(2) . . ?
C11 C12 H12 120.6 . . ?
N1 C2 C3 120.4(2) . . ?
N1 C2 C1 118.44(19) . . ?
C3 C2 C1 121.1(2) . . ?
C2 C3 H3 120.3 . . ?
C2 C3 C4 119.4(2) . . ?
C4 C3 H3 120.3 . . ?
O1 C1 C2 114.71(17) . . ?
O1 C1 H1A 108.6 . . ?
O1 C1 H1B 108.6 . . ?
C2 C1 H1A 108.6 . . ?
C2 C1 H1B 108.6 . . ?
H1A C1 H1B 107.6 . . ?
O4 C14 C13 112.47(17) . . ?
O4 C14 H14A 109.1 . . ?
O4 C14 H14B 109.1 . . ?
C13 C14 H14A 109.1 . . ?
C13 C14 H14B 109.1 . . ?
H14A C14 H14B 107.8 . . ?
C9 C10 H10 120.3 . . ?
C9 C10 C11 119.4(2) . . ?
C11 C10 H10 120.3 . . ?
C6 C5 H5 120.3 . . ?
C4 C5 C6 119.4(2) . . ?
C4 C5 H5 120.3 . . ?
C12 C11 C10 119.6(2) . . ?
C12 C11 H11 120.2 . . ?
C10 C11 H11 120.2 . . ?
C3 C4 H4A 120.4 . . ?
C5 C4 C3 119.3(2) . . ?
C5 C4 H4A 120.4 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
O2 C7 C6 113.32(19) . . ?
O2 C7 H7A 108.9 . . ?
O2 C7 H7B 108.9 . . ?
C6 C7 H7A 108.9 . . ?
C6 C7 H7B 108.9 . . ?
H7A C7 H7B 107.7 . . ?
O11 N3 O7 122.5(8) . . ?
O11 N3 O9 120.3(7) . . ?
O9 N3 O7 117.2(8) . . ?
O6 N4 O8 122.2(10) . . ?
O6 N4 O10 118.7(11) . . ?
O8 N4 O10 119.0(11) . . ?
H2WA O2W H2WB 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
