# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2018

####################################################################### 
# 
# 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_log120_0m
_database_code_depnum_ccdc_archive 'CCDC 1557913'
_audit_update_record             
;
2017-06-22 deposited with the CCDC.
2018-06-14 downloaded from the CCDC.
;
_audit_creation_date             2017-06-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        
'triethylammonium (m3-hydroxido)(tris-m-pyrazolido)tribenzoato tricopper(II)'
_chemical_formula_moiety         'C30 H25 Cu3 N6 O7, H2 O, C6 H16 N'
_chemical_formula_sum            'C36 H43 Cu3 N7 O8'
_chemical_formula_weight         892.39
_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      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                   11.417(2)
_cell_length_b                   12.317(3)
_cell_length_c                   15.889(3)
_cell_angle_alpha                73.446(2)
_cell_angle_beta                 79.252(2)
_cell_angle_gamma                65.891(2)
_cell_volume                     1948.7(7)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9905
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.22
_cell_measurement_theta_min      2.18
_shelx_estimated_absorpt_T_max   0.877
_shelx_estimated_absorpt_T_min   0.799
_exptl_absorpt_coefficient_mu    1.681
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.6901
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2008/1 (Bruker,2008) was used for absorption correction. wR2(int) was 0.1251 before and 0.0339 after correction. The Ratio of minimum to maximum transmission is 0.9257. The λ/2 correction factor is 0.0015.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.521
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       Polygon
_exptl_crystal_F_000             918
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.087
_exptl_crystal_size_min          0.08
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0240
_diffrn_reflns_av_unetI/netI     0.0324
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.974
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            22341
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.974
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         27.457
_diffrn_reflns_theta_min         1.960
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_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                6433
_reflns_number_total             8671
_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 v7.68A (Bruker, 2009)'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_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         0.297
_refine_diff_density_min         -0.313
_refine_diff_density_rms         0.051
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.997
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     506
_refine_ls_number_reflns         8671
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0505
_refine_ls_R_factor_gt           0.0314
_refine_ls_restrained_S_all      0.998
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0477P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0776
_refine_ls_wR_factor_ref         0.0867
_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
 O8-H8B = O8-H8A
 1 with sigma of 0.02
3.a Secondary CH2 refined with riding coordinates:
 C31(H31A,H31B), C33(H33A,H33B), C35(H35A,H35B)
3.b Aromatic/amide H refined with riding coordinates:
 C1(H1A), C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C7(H7), C8(H8), C9(H9),
 C12(H12), C13(H13), C14(H14), C15(H15), C16(H16), C19(H19), C20(H20), C21(H21),
  C22(H22), C23(H23), C26(H26), C27(H27), C28(H28), C29(H29), C30(H30)
3.c Idealised Me refined as rotating group:
 C32(H32A,H32B,H32C), C34(H34A,H34B,H34C), C36(H36A,H36B,H36C)
;
_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
Cu1 Cu 0.32738(3) 0.15850(2) 0.46150(2) 0.03955(8) Uani 1 1 d . . . . .
Cu2 Cu 0.31504(3) 0.18847(3) 0.24671(2) 0.04027(8) Uani 1 1 d . . . . .
Cu3 Cu 0.44043(3) 0.34726(2) 0.30459(2) 0.04168(9) Uani 1 1 d . . . . .
O1 O 0.40428(17) 0.19325(15) 0.33947(10) 0.0390(4) Uani 1 1 d . . . . .
N1 N 0.24528(19) 0.07213(17) 0.42215(12) 0.0455(5) Uani 1 1 d . . . . .
N2 N 0.23247(19) 0.09219(18) 0.33488(13) 0.0461(5) Uani 1 1 d . . . . .
N3 N 0.42279(18) 0.25927(18) 0.16049(12) 0.0437(5) Uani 1 1 d . . . . .
N4 N 0.47334(18) 0.32840(18) 0.18366(12) 0.0453(5) Uani 1 1 d . . . . .
N5 N 0.45292(19) 0.32801(18) 0.42879(13) 0.0450(5) Uani 1 1 d . . . . .
N6 N 0.42058(19) 0.24107(19) 0.49209(13) 0.0468(5) Uani 1 1 d . . . . .
O2 O 0.21515(16) 0.16045(15) 0.57221(10) 0.0493(4) Uani 1 1 d . . . . .
O3 O 0.37629(18) -0.00723(17) 0.62345(13) 0.0704(6) Uani 1 1 d . . . . .
O4 O 0.20971(15) 0.20725(15) 0.15482(10) 0.0487(4) Uani 1 1 d . . . . .
O5 O 0.07332(16) 0.36304(16) 0.21076(11) 0.0524(4) Uani 1 1 d . . . . .
O6 O 0.48852(17) 0.49139(15) 0.26774(11) 0.0536(4) Uani 1 1 d . . . . .
O7 O 0.2917(2) 0.6298(2) 0.2499(2) 0.1096(10) Uani 1 1 d . . . . .
O8 O 0.20541(18) 0.44734(19) 0.30220(13) 0.0603(5) Uani 1 1 d D . . . .
H8A H 0.229(4) 0.520(3) 0.280(3) 0.162(19) Uiso 1 1 d D . . . .
H8B H 0.171(3) 0.436(3) 0.2599(16) 0.078(10) Uiso 1 1 d D . . . .
C1 C 0.1666(2) 0.0281(2) 0.32705(18) 0.0525(6) Uani 1 1 d . . . . .
H1A H 0.145142 0.026192 0.273978 0.063 Uiso 1 1 calc R . . . .
C2 C 0.1352(3) -0.0344(3) 0.40813(19) 0.0612(7) Uani 1 1 d . . . . .
H2 H 0.090476 -0.086333 0.421266 0.073 Uiso 1 1 calc R . . . .
C3 C 0.1847(3) -0.0030(3) 0.46547(18) 0.0610(7) Uani 1 1 d . . . . .
H3 H 0.177221 -0.030226 0.526412 0.073 Uiso 1 1 calc R . . . .
C4 C 0.4632(3) 0.2557(2) 0.07638(16) 0.0533(6) Uani 1 1 d . . . . .
H4 H 0.442378 0.214115 0.044610 0.064 Uiso 1 1 calc R . . . .
C5 C 0.5402(3) 0.3226(3) 0.04364(17) 0.0599(7) Uani 1 1 d . . . . .
H5 H 0.580742 0.335145 -0.012729 0.072 Uiso 1 1 calc R . . . .
C6 C 0.5436(2) 0.3665(2) 0.11317(16) 0.0546(7) Uani 1 1 d . . . . .
H6 H 0.588353 0.415560 0.111500 0.066 Uiso 1 1 calc R . . . .
C7 C 0.5118(2) 0.3732(3) 0.46715(18) 0.0549(7) Uani 1 1 d . . . . .
H7 H 0.542976 0.434387 0.438548 0.066 Uiso 1 1 calc R . . . .
C8 C 0.5195(3) 0.3163(3) 0.55479(19) 0.0628(7) Uani 1 1 d . . . . .
H8 H 0.556214 0.329974 0.596345 0.075 Uiso 1 1 calc R . . . .
C9 C 0.4609(3) 0.2346(3) 0.56765(17) 0.0577(7) Uani 1 1 d . . . . .
H9 H 0.450817 0.182263 0.621244 0.069 Uiso 1 1 calc R . . . .
C10 C 0.2658(3) 0.0678(2) 0.63294(16) 0.0477(6) Uani 1 1 d . . . . .
C11 C 0.1838(2) 0.0519(2) 0.71754(15) 0.0430(5) Uani 1 1 d . . . . .
C12 C 0.2328(3) -0.0438(3) 0.78894(18) 0.0652(8) Uani 1 1 d . . . . .
H12 H 0.318929 -0.095884 0.785803 0.078 Uiso 1 1 calc R . . . .
C13 C 0.1550(4) -0.0620(3) 0.8640(2) 0.0832(10) Uani 1 1 d . . . . .
H13 H 0.188937 -0.126571 0.911415 0.100 Uiso 1 1 calc R . . . .
C14 C 0.0281(3) 0.0135(3) 0.8703(2) 0.0762(9) Uani 1 1 d . . . . .
H14 H -0.024305 -0.000263 0.921172 0.091 Uiso 1 1 calc R . . . .
C15 C -0.0214(3) 0.1104(3) 0.80032(19) 0.0649(8) Uani 1 1 d . . . . .
H15 H -0.106994 0.163377 0.804279 0.078 Uiso 1 1 calc R . . . .
C16 C 0.0563(2) 0.1282(2) 0.72497(16) 0.0517(6) Uani 1 1 d . . . . .
H16 H 0.022140 0.193186 0.677887 0.062 Uiso 1 1 calc R . . . .
C17 C 0.1052(2) 0.2990(2) 0.15516(15) 0.0411(5) Uani 1 1 d . . . . .
C18 C 0.0181(2) 0.3302(2) 0.08487(15) 0.0433(5) Uani 1 1 d . . . . .
C19 C 0.0507(3) 0.2578(3) 0.02508(17) 0.0601(7) Uani 1 1 d . . . . .
H19 H 0.126063 0.188328 0.028751 0.072 Uiso 1 1 calc R . . . .
C20 C -0.0306(4) 0.2905(4) -0.0403(2) 0.0844(11) Uani 1 1 d . . . . .
H20 H -0.009132 0.242463 -0.080859 0.101 Uiso 1 1 calc R . . . .
C21 C -0.1405(4) 0.3909(4) -0.0461(2) 0.0933(13) Uani 1 1 d . . . . .
H21 H -0.194597 0.410793 -0.089857 0.112 Uiso 1 1 calc R . . . .
C22 C -0.1725(3) 0.4630(4) 0.0118(2) 0.0834(11) Uani 1 1 d . . . . .
H22 H -0.247800 0.532626 0.006903 0.100 Uiso 1 1 calc R . . . .
C23 C -0.0942(2) 0.4339(3) 0.07776(18) 0.0603(7) Uani 1 1 d . . . . .
H23 H -0.116624 0.483510 0.117304 0.072 Uiso 1 1 calc R . . . .
C24 C 0.4091(3) 0.5992(2) 0.24238(19) 0.0559(7) Uani 1 1 d . . . . .
C25 C 0.4658(2) 0.6952(2) 0.20039(17) 0.0500(6) Uani 1 1 d . . . . .
C26 C 0.5913(3) 0.6635(2) 0.16553(17) 0.0559(7) Uani 1 1 d . . . . .
H26 H 0.642771 0.581551 0.168456 0.067 Uiso 1 1 calc R . . . .
C27 C 0.6424(3) 0.7524(3) 0.1260(2) 0.0742(9) Uani 1 1 d . . . . .
H27 H 0.726873 0.729923 0.101019 0.089 Uiso 1 1 calc R . . . .
C28 C 0.5692(4) 0.8730(3) 0.1235(2) 0.0850(10) Uani 1 1 d . . . . .
H28 H 0.604424 0.932349 0.099608 0.102 Uiso 1 1 calc R . . . .
C29 C 0.4454(4) 0.9046(3) 0.1560(3) 0.1180(16) Uani 1 1 d . . . . .
H29 H 0.394047 0.986704 0.152227 0.142 Uiso 1 1 calc R . . . .
C30 C 0.3928(3) 0.8166(3) 0.1952(3) 0.1061(15) Uani 1 1 d . . . . .
H30 H 0.307379 0.840384 0.218053 0.127 Uiso 1 1 calc R . . . .
C31 C 0.9709(3) 0.3688(3) 0.44144(18) 0.0588(7) Uani 1 1 d . . . . .
H31A H 1.017923 0.422903 0.422711 0.071 Uiso 1 1 calc R . . . .
H31B H 1.032882 0.285902 0.458498 0.071 Uiso 1 1 calc R . . . .
C32 C 0.8801(4) 0.4011(3) 0.5206(2) 0.0870(10) Uani 1 1 d . . . . .
H32A H 0.820307 0.484078 0.504931 0.130 Uiso 1 1 calc GR . . . .
H32B H 0.928376 0.392274 0.567191 0.130 Uiso 1 1 calc GR . . . .
H32C H 0.833752 0.347321 0.540073 0.130 Uiso 1 1 calc GR . . . .
C33 C 0.8558(3) 0.2756(2) 0.38356(17) 0.0578(7) Uani 1 1 d . . . . .
H33A H 0.924667 0.198989 0.405800 0.069 Uiso 1 1 calc R . . . .
H33B H 0.785874 0.288154 0.429560 0.069 Uiso 1 1 calc R . . . .
C34 C 0.8091(3) 0.2646(3) 0.3050(2) 0.0724(8) Uani 1 1 d . . . . .
H34A H 0.737497 0.338199 0.284506 0.109 Uiso 1 1 calc GR . . . .
H34B H 0.782529 0.196317 0.321544 0.109 Uiso 1 1 calc GR . . . .
H34C H 0.877419 0.252372 0.258943 0.109 Uiso 1 1 calc GR . . . .
C35 C 0.8018(3) 0.5012(2) 0.33560(19) 0.0592(7) Uani 1 1 d . . . . .
H35A H 0.734767 0.516653 0.383205 0.071 Uiso 1 1 calc R . . . .
H35B H 0.763519 0.500740 0.286147 0.071 Uiso 1 1 calc R . . . .
C36 C 0.8511(3) 0.6036(3) 0.3088(2) 0.0743(9) Uani 1 1 d . . . . .
H36A H 0.877495 0.612478 0.359556 0.111 Uiso 1 1 calc GR . . . .
H36B H 0.783905 0.678442 0.283969 0.111 Uiso 1 1 calc GR . . . .
H36C H 0.923129 0.585037 0.265816 0.111 Uiso 1 1 calc GR . . . .
H1 H 0.472(3) 0.144(2) 0.3409(18) 0.060(10) Uiso 1 1 d . . . . .
H7A H 0.960(2) 0.370(2) 0.3192(16) 0.049(7) Uiso 1 1 d . . . . .
N7 N 0.9041(2) 0.37821(19) 0.36482(14) 0.0468(5) Uani 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
Cu1 O1 1.9780(16) . ?
Cu1 N1 1.953(2) . ?
Cu1 N6 1.939(2) . ?
Cu1 O2 1.9735(16) . ?
Cu2 O1 1.9679(16) . ?
Cu2 N2 1.932(2) . ?
Cu2 N3 1.9282(19) . ?
Cu2 O4 1.9663(16) . ?
Cu3 O1 2.0078(16) . ?
Cu3 N4 1.949(2) . ?
Cu3 N5 1.945(2) . ?
Cu3 O6 1.9698(17) . ?
O1 H1 0.76(3) . ?
N1 N2 1.362(3) . ?
N1 C3 1.338(3) . ?
N2 C1 1.334(3) . ?
N3 N4 1.361(3) . ?
N3 C4 1.337(3) . ?
N4 C6 1.338(3) . ?
N5 N6 1.366(3) . ?
N5 C7 1.336(3) . ?
N6 C9 1.335(3) . ?
O2 C10 1.269(3) . ?
O3 C10 1.235(3) . ?
O4 C17 1.265(3) . ?
O5 C17 1.256(3) . ?
O6 C24 1.263(3) . ?
O7 C24 1.226(3) . ?
O8 H8A 0.985(19) . ?
O8 H8B 0.905(17) . ?
C1 H1A 0.9300 . ?
C1 C2 1.367(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.367(4) . ?
C3 H3 0.9300 . ?
C4 H4 0.9300 . ?
C4 C5 1.379(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.374(4) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C7 C8 1.370(4) . ?
C8 H8 0.9300 . ?
C8 C9 1.372(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.501(3) . ?
C11 C12 1.388(3) . ?
C11 C16 1.377(3) . ?
C12 H12 0.9300 . ?
C12 C13 1.370(4) . ?
C13 H13 0.9300 . ?
C13 C14 1.368(4) . ?
C14 H14 0.9300 . ?
C14 C15 1.381(4) . ?
C15 H15 0.9300 . ?
C15 C16 1.371(4) . ?
C16 H16 0.9300 . ?
C17 C18 1.498(3) . ?
C18 C19 1.384(4) . ?
C18 C23 1.386(4) . ?
C19 H19 0.9300 . ?
C19 C20 1.385(4) . ?
C20 H20 0.9300 . ?
C20 C21 1.351(5) . ?
C21 H21 0.9300 . ?
C21 C22 1.357(5) . ?
C22 H22 0.9300 . ?
C22 C23 1.378(4) . ?
C23 H23 0.9300 . ?
C24 C25 1.509(4) . ?
C25 C26 1.373(4) . ?
C25 C30 1.369(4) . ?
C26 H26 0.9300 . ?
C26 C27 1.389(4) . ?
C27 H27 0.9300 . ?
C27 C28 1.368(4) . ?
C28 H28 0.9300 . ?
C28 C29 1.345(5) . ?
C29 H29 0.9300 . ?
C29 C30 1.388(5) . ?
C30 H30 0.9300 . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C31 C32 1.509(4) . ?
C31 N7 1.506(3) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C33 C34 1.504(4) . ?
C33 N7 1.512(3) . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C35 C36 1.507(4) . ?
C35 N7 1.494(3) . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
N7 H7A 0.87(2) . ?

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
N1 Cu1 O1 87.98(7) . . ?
N1 Cu1 O2 91.08(8) . . ?
N6 Cu1 O1 87.46(7) . . ?
N6 Cu1 N1 174.92(8) . . ?
N6 Cu1 O2 93.89(8) . . ?
O2 Cu1 O1 166.02(7) . . ?
N2 Cu2 O1 89.23(7) . . ?
N2 Cu2 O4 92.48(8) . . ?
N3 Cu2 O1 88.50(7) . . ?
N3 Cu2 N2 170.31(8) . . ?
N3 Cu2 O4 91.07(8) . . ?
O4 Cu2 O1 171.97(7) . . ?
N4 Cu3 O1 87.70(7) . . ?
N4 Cu3 O6 90.47(8) . . ?
N5 Cu3 O1 87.46(7) . . ?
N5 Cu3 N4 164.13(8) . . ?
N5 Cu3 O6 93.34(8) . . ?
O6 Cu3 O1 175.93(7) . . ?
Cu1 O1 Cu3 114.48(8) . . ?
Cu1 O1 H1 103(2) . . ?
Cu2 O1 Cu1 116.20(8) . . ?
Cu2 O1 Cu3 109.37(8) . . ?
Cu2 O1 H1 110(2) . . ?
Cu3 O1 H1 102(2) . . ?
N2 N1 Cu1 120.39(14) . . ?
C3 N1 Cu1 132.75(18) . . ?
C3 N1 N2 106.6(2) . . ?
N1 N2 Cu2 120.84(15) . . ?
C1 N2 Cu2 131.02(18) . . ?
C1 N2 N1 107.9(2) . . ?
N4 N3 Cu2 119.13(14) . . ?
C4 N3 Cu2 133.13(18) . . ?
C4 N3 N4 107.7(2) . . ?
N3 N4 Cu3 118.93(14) . . ?
C6 N4 Cu3 133.37(18) . . ?
C6 N4 N3 107.6(2) . . ?
N6 N5 Cu3 121.30(14) . . ?
C7 N5 Cu3 129.98(18) . . ?
C7 N5 N6 107.6(2) . . ?
N5 N6 Cu1 119.46(14) . . ?
C9 N6 Cu1 133.01(19) . . ?
C9 N6 N5 107.5(2) . . ?
C10 O2 Cu1 111.70(15) . . ?
C17 O4 Cu2 110.56(14) . . ?
C24 O6 Cu3 123.34(17) . . ?
H8A O8 H8B 110(3) . . ?
N2 C1 H1A 124.8 . . ?
N2 C1 C2 110.4(2) . . ?
C2 C1 H1A 124.8 . . ?
C1 C2 H2 127.9 . . ?
C1 C2 C3 104.1(2) . . ?
C3 C2 H2 127.9 . . ?
N1 C3 C2 110.9(2) . . ?
N1 C3 H3 124.5 . . ?
C2 C3 H3 124.5 . . ?
N3 C4 H4 125.0 . . ?
N3 C4 C5 110.1(2) . . ?
C5 C4 H4 125.0 . . ?
C4 C5 H5 127.8 . . ?
C6 C5 C4 104.3(2) . . ?
C6 C5 H5 127.8 . . ?
N4 C6 C5 110.2(2) . . ?
N4 C6 H6 124.9 . . ?
C5 C6 H6 124.9 . . ?
N5 C7 H7 125.0 . . ?
N5 C7 C8 110.1(2) . . ?
C8 C7 H7 125.0 . . ?
C7 C8 H8 127.7 . . ?
C7 C8 C9 104.7(2) . . ?
C9 C8 H8 127.7 . . ?
N6 C9 C8 110.1(3) . . ?
N6 C9 H9 124.9 . . ?
C8 C9 H9 124.9 . . ?
O2 C10 C11 116.7(2) . . ?
O3 C10 O2 122.3(2) . . ?
O3 C10 C11 121.0(2) . . ?
C12 C11 C10 120.7(2) . . ?
C16 C11 C10 120.9(2) . . ?
C16 C11 C12 118.2(2) . . ?
C11 C12 H12 119.8 . . ?
C13 C12 C11 120.3(3) . . ?
C13 C12 H12 119.8 . . ?
C12 C13 H13 119.5 . . ?
C14 C13 C12 120.9(3) . . ?
C14 C13 H13 119.5 . . ?
C13 C14 H14 120.3 . . ?
C13 C14 C15 119.4(3) . . ?
C15 C14 H14 120.3 . . ?
C14 C15 H15 120.1 . . ?
C16 C15 C14 119.7(3) . . ?
C16 C15 H15 120.1 . . ?
C11 C16 H16 119.3 . . ?
C15 C16 C11 121.4(2) . . ?
C15 C16 H16 119.3 . . ?
O4 C17 C18 116.9(2) . . ?
O5 C17 O4 123.1(2) . . ?
O5 C17 C18 120.0(2) . . ?
C19 C18 C17 120.3(2) . . ?
C19 C18 C23 119.5(2) . . ?
C23 C18 C17 120.1(2) . . ?
C18 C19 H19 120.5 . . ?
C18 C19 C20 119.0(3) . . ?
C20 C19 H19 120.5 . . ?
C19 C20 H20 119.5 . . ?
C21 C20 C19 121.0(3) . . ?
C21 C20 H20 119.5 . . ?
C20 C21 H21 119.9 . . ?
C20 C21 C22 120.3(3) . . ?
C22 C21 H21 119.9 . . ?
C21 C22 H22 119.7 . . ?
C21 C22 C23 120.5(3) . . ?
C23 C22 H22 119.7 . . ?
C18 C23 H23 120.2 . . ?
C22 C23 C18 119.7(3) . . ?
C22 C23 H23 120.2 . . ?
O6 C24 C25 116.2(2) . . ?
O7 C24 O6 124.8(3) . . ?
O7 C24 C25 119.0(2) . . ?
C26 C25 C24 121.0(2) . . ?
C30 C25 C24 120.8(3) . . ?
C30 C25 C26 118.1(3) . . ?
C25 C26 H26 119.6 . . ?
C25 C26 C27 120.7(3) . . ?
C27 C26 H26 119.6 . . ?
C26 C27 H27 119.8 . . ?
C28 C27 C26 120.3(3) . . ?
C28 C27 H27 119.8 . . ?
C27 C28 H28 120.5 . . ?
C29 C28 C27 119.0(3) . . ?
C29 C28 H28 120.5 . . ?
C28 C29 H29 119.4 . . ?
C28 C29 C30 121.2(3) . . ?
C30 C29 H29 119.4 . . ?
C25 C30 C29 120.6(3) . . ?
C25 C30 H30 119.7 . . ?
C29 C30 H30 119.7 . . ?
H31A C31 H31B 107.7 . . ?
C32 C31 H31A 108.9 . . ?
C32 C31 H31B 108.9 . . ?
N7 C31 H31A 108.9 . . ?
N7 C31 H31B 108.9 . . ?
N7 C31 C32 113.5(2) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
H33A C33 H33B 107.6 . . ?
C34 C33 H33A 108.7 . . ?
C34 C33 H33B 108.7 . . ?
C34 C33 N7 114.3(2) . . ?
N7 C33 H33A 108.7 . . ?
N7 C33 H33B 108.7 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
H35A C35 H35B 107.7 . . ?
C36 C35 H35A 108.9 . . ?
C36 C35 H35B 108.9 . . ?
N7 C35 H35A 108.9 . . ?
N7 C35 H35B 108.9 . . ?
N7 C35 C36 113.3(2) . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C31 N7 C33 110.8(2) . . ?
C31 N7 H7A 108.4(16) . . ?
C33 N7 H7A 106.9(16) . . ?
C35 N7 C31 113.4(2) . . ?
C35 N7 C33 112.6(2) . . ?
C35 N7 H7A 104.2(16) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: CH3CN'
