# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_Complex1
_database_code_depnum_ccdc_archive 'CCDC 1546401'
_audit_update_record             
;
2017-08-23 deposited with the CCDC.
2017-08-31 downloaded from the CCDC.
;
_audit_creation_date             2017-08-23
_audit_creation_method           
;
Olex2 1.2
(compiled Aug 10 2017 17:44:14 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C9 H9 Cl5 Cu3 N6, 2(C8 H15 N2)'
_chemical_formula_sum            'C25 H39 Cl5 Cu3 N10'
_chemical_formula_weight         847.53
_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'
Cl Cl 0.1484 0.1585 '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'

_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                   11.2091(10)
_cell_length_b                   13.1368(12)
_cell_length_c                   13.3517(11)
_cell_angle_alpha                93.015(2)
_cell_angle_beta                 108.718(2)
_cell_angle_gamma                108.591(2)
_cell_volume                     1738.4(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9505
_cell_measurement_temperature    298.15
_cell_measurement_theta_max      28.34
_cell_measurement_theta_min      2.95
_shelx_estimated_absorpt_T_max   0.730
_shelx_estimated_absorpt_T_min   0.594
_exptl_absorpt_coefficient_mu    2.236
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.3286
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014) was used for absorption correction. wR2(int) was 0.1575 before and 0.1013 after correction. The Ratio of minimum to maximum transmission is 0.4407. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light green'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.619
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             862
_exptl_crystal_recrystallization_method 'Diethyl ether vapour diffusion'
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0756
_diffrn_reflns_av_unetI/netI     0.0510
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            37960
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         28.392
_diffrn_reflns_theta_min         2.947
_diffrn_ambient_temperature      298.15
_diffrn_detector                 'CMOS area detector'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            'CMOS area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'Bruker D8 QUEST CMOS'
_diffrn_measurement_device_type  'Bruker D8 QUEST CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'microfocus sealed X-ray tube'
_diffrn_special_details          ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7006
_reflns_number_total             8688
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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         0.775
_refine_diff_density_min         -0.573
_refine_diff_density_rms         0.095
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     407
_refine_ls_number_reflns         8688
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0578
_refine_ls_R_factor_gt           0.0450
_refine_ls_restrained_S_all      1.032
_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)+(0.0664P)²+0.9515P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1195
_refine_ls_wR_factor_ref         0.1300
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All C(H,H,H,H,H,H) groups
2. Restrained distances
 C7B-C6BB \\sim C7B-C6BA \\sim C6BA-C5B \\sim C6BB-C5B
 with sigma of 0.02
3. Others
 Sof(Cl2B)=1-FVAR(1)
 Sof(Cl2A)=FVAR(1)
 Fixed Sof: Cl1A(0.88) Cl1B(0.12) H5BC(0.67) H5BD(0.67) H5BA(0.33) H5BB(0.33)
 C6BB(0.67) H6BA(0.67) H6BB(0.67) H7BD(0.67) H7BE(0.67) H7BF(0.67) H7BA(0.33)
 H7BB(0.33) H7BC(0.33) C6BA(0.33) H6BC(0.33) H6BD(0.33)
4.a Secondary CH2 refined with riding coordinates:
 C4A(H4AA,H4AB), C5A(H5AA,H5AB), C6A(H6AA,H6AB), C4B(H4BA,H4BB), C5B(H5BC,
 H5BD), C5B(H5BA,H5BB), C6BB(H6BA,H6BB), C6BA(H6BC,H6BD)
4.b Me refined with riding coordinates:
 C7A(H7AA,H7AB,H7AC), C8A(H8AA,H8AB,H8AC), C8B(H8BA,H8BB,H8BC)
4.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C7(H7), C8(H8), C9(H9),
 C1A(H1A), C2A(H2A), C3A(H3A), C1B(H1B), C2B(H2B), C3B(H3B)
4.d Idealised Me refined as rotating group:
 C7B(H7BD,H7BE,H7BF), C7B(H7BA,H7BB,H7BC)
;
_atom_sites_solution_hydrogens   geom
_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 0.13851(3) 0.25965(3) 0.84606(3) 0.03947(10) Uani 1 1 d . . . . .
Cu2 Cu 0.28360(4) 0.36365(3) 0.66901(3) 0.04448(11) Uani 1 1 d . . . . .
Cu3 Cu 0.37844(4) 0.17533(3) 0.80613(3) 0.04353(11) Uani 1 1 d . . . . .
Cl3 Cl 0.45511(12) 0.03472(8) 0.79788(9) 0.0697(3) Uani 1 1 d . . . . .
Cl1A Cl -0.04642(14) 0.22071(12) 0.89626(14) 0.0613(3) Uani 0.88 1 d . . P A 1
Cl1B Cl -0.0100(11) 0.2494(9) 0.9320(8) 0.058(3) Uiso 0.12 1 d . . P A 2
Cl4 Cl 0.38317(6) 0.36688(5) 0.87977(5) 0.03918(15) Uani 1 1 d . . . . .
Cl5 Cl 0.15301(7) 0.16603(6) 0.67575(5) 0.04101(15) Uani 1 1 d . . . . .
N1 N 0.0926(2) 0.3709(2) 0.7693(2) 0.0414(5) Uani 1 1 d . . . . .
N2 N 0.1501(2) 0.4120(2) 0.69766(19) 0.0422(5) Uani 1 1 d . . . . .
N3 N 0.4349(2) 0.3261(2) 0.6640(2) 0.0420(5) Uani 1 1 d . . . . .
N4 N 0.4740(2) 0.2519(2) 0.7201(2) 0.0417(5) Uani 1 1 d . . . . .
N5 N 0.2997(2) 0.12435(19) 0.9112(2) 0.0414(5) Uani 1 1 d . . . . .
N6 N 0.1979(2) 0.15348(19) 0.92404(19) 0.0391(5) Uani 1 1 d . . . . .
C1 C 0.0961(3) 0.4840(3) 0.6554(3) 0.0563(8) Uani 1 1 d . . . . .
H1 H 0.118246 0.523440 0.604073 0.068 Uiso 1 1 calc R . . . .
C2 C 0.0028(4) 0.4910(3) 0.6991(3) 0.0664(10) Uani 1 1 d . . . . .
H2 H -0.049345 0.534839 0.684015 0.080 Uiso 1 1 calc R . . . .
C3 C 0.0040(3) 0.4193(3) 0.7695(3) 0.0583(8) Uani 1 1 d . . . . .
H3 H -0.049371 0.405869 0.811703 0.070 Uiso 1 1 calc R . . . .
C4 C 0.5871(3) 0.2507(3) 0.7074(3) 0.0559(8) Uani 1 1 d . . . . .
H4 H 0.635035 0.206954 0.737837 0.067 Uiso 1 1 calc R . . . .
C5 C 0.6221(4) 0.3240(3) 0.6422(3) 0.0639(9) Uani 1 1 d . . . . .
H5 H 0.695795 0.339259 0.620223 0.077 Uiso 1 1 calc R . . . .
C6 C 0.5248(4) 0.3690(3) 0.6174(3) 0.0552(8) Uani 1 1 d . . . . .
H6 H 0.521129 0.422064 0.574250 0.066 Uiso 1 1 calc R . . . .
C7 C 0.1634(4) 0.1032(3) 1.0007(3) 0.0513(7) Uani 1 1 d . . . . .
H7 H 0.095807 0.108458 1.024437 0.062 Uiso 1 1 calc R . . . .
C8 C 0.2433(4) 0.0425(3) 1.0391(3) 0.0602(9) Uani 1 1 d . . . . .
H8 H 0.241013 0.000269 1.092680 0.072 Uiso 1 1 calc R . . . .
C9 C 0.3264(4) 0.0582(3) 0.9813(3) 0.0514(7) Uani 1 1 d . . . . .
H9 H 0.392221 0.027234 0.989380 0.062 Uiso 1 1 calc R . . . .
Cl2A Cl 0.2738(3) 0.4497(4) 0.5251(2) 0.0704(8) Uani 0.881(12) 1 d . . P . .
Cl2B Cl 0.233(2) 0.386(3) 0.4937(13) 0.068(5) Uani 0.119(12) 1 d . . P . .
N1A N 0.3719(3) 0.7005(2) 0.8557(2) 0.0492(6) Uani 1 1 d . . . . .
N2A N 0.2754(3) 0.6398(2) 0.9672(2) 0.0548(7) Uani 1 1 d . . . . .
C1A C 0.3394(3) 0.6181(3) 0.9056(3) 0.0501(7) Uani 1 1 d . . . . .
H1A H 0.358341 0.554707 0.898793 0.060 Uiso 1 1 calc R . . . .
C2A C 0.2679(5) 0.7407(3) 0.9564(4) 0.0764(12) Uani 1 1 d . . . . .
H2A H 0.228790 0.776432 0.990987 0.092 Uiso 1 1 calc R . . . .
C3A C 0.3276(5) 0.7785(3) 0.8867(4) 0.0739(11) Uani 1 1 d . . . . .
H3A H 0.337236 0.845285 0.863633 0.089 Uiso 1 1 calc R . . . .
C4A C 0.4438(4) 0.7083(3) 0.7799(3) 0.0632(9) Uani 1 1 d . . . . .
H4AA H 0.481162 0.784169 0.773621 0.076 Uiso 1 1 calc R . . . .
H4AB H 0.380132 0.668836 0.709640 0.076 Uiso 1 1 calc R . . . .
C5A C 0.5553(4) 0.6634(3) 0.8135(3) 0.0569(8) Uani 1 1 d . . . . .
H5AA H 0.517252 0.585634 0.812006 0.068 Uiso 1 1 calc R . . . .
H5AB H 0.614144 0.697303 0.886694 0.068 Uiso 1 1 calc R . . . .
C6A C 0.6377(5) 0.6835(4) 0.7404(3) 0.0718(11) Uani 1 1 d . . . . .
H6AA H 0.579264 0.647889 0.667633 0.086 Uiso 1 1 calc R . . . .
H6AB H 0.673422 0.761176 0.740290 0.086 Uiso 1 1 calc R . . . .
C7A C 0.7517(5) 0.6420(4) 0.7752(4) 0.0865(13) Uani 1 1 d . . . . .
H7AA H 0.800695 0.656272 0.727100 0.130 Uiso 1 1 calc R . . . .
H7AB H 0.810871 0.678090 0.846660 0.130 Uiso 1 1 calc R . . . .
H7AC H 0.716747 0.564843 0.774027 0.130 Uiso 1 1 calc R . . . .
C8A C 0.2274(5) 0.5693(4) 1.0363(4) 0.0796(12) Uani 1 1 d . . . . .
H8AA H 0.184423 0.602741 1.072616 0.119 Uiso 1 1 calc R . . . .
H8AB H 0.163812 0.500534 0.993944 0.119 Uiso 1 1 calc R . . . .
H8AC H 0.302023 0.557976 1.088251 0.119 Uiso 1 1 calc R . . . .
N1B N 0.2233(4) 1.0422(3) 0.3692(3) 0.0792(10) Uani 1 1 d . . . . .
N2B N 0.0665(3) 1.1038(3) 0.3078(3) 0.0708(9) Uani 1 1 d . . . . .
C1B C 0.1141(4) 1.0295(3) 0.2804(4) 0.0742(12) Uani 1 1 d . . . . .
H1B H 0.080672 0.981002 0.216212 0.089 Uiso 1 1 calc R . . . .
C2B C 0.1498(7) 1.1611(5) 0.4037(4) 0.1025(17) Uani 1 1 d . . . . .
H2B H 0.141648 1.220164 0.438809 0.123 Uiso 1 1 calc R . . . .
C3B C 0.2445(8) 1.1215(6) 0.4406(5) 0.118(2) Uani 1 1 d . . . . .
H3B H 0.314752 1.146164 0.506725 0.141 Uiso 1 1 calc R . . . .
C4B C 0.3034(7) 0.9720(7) 0.3743(7) 0.132(3) Uani 1 1 d . . . . .
H4BA H 0.393238 1.015508 0.378159 0.159 Uiso 1 1 calc R . . . .
H4BB H 0.262019 0.917352 0.309626 0.159 Uiso 1 1 calc R . . . .
C5B C 0.3126(6) 0.9148(6) 0.4741(6) 0.126(2) Uani 1 1 d D . . . .
H5BC H 0.379819 0.880782 0.484457 0.151 Uiso 0.67 1 calc R . P B 2
H5BD H 0.340517 0.968636 0.537513 0.151 Uiso 0.67 1 calc R . P B 2
H5BA H 0.334553 0.851450 0.458695 0.151 Uiso 0.33 1 calc R . P C 1
H5BB H 0.390869 0.964117 0.532376 0.151 Uiso 0.33 1 calc R . P C 1
C6BB C 0.1822(7) 0.8322(6) 0.4599(7) 0.101(3) Uani 0.67 1 d D . P D 2
H6BA H 0.151066 0.784515 0.391660 0.121 Uiso 0.67 1 calc R . P D 2
H6BB H 0.118318 0.868701 0.455403 0.121 Uiso 0.67 1 calc R . P D 2
C7B C 0.1790(9) 0.7620(6) 0.5463(6) 0.139(3) Uani 1 1 d D . . . .
H7BD H 0.184615 0.693816 0.523062 0.208 Uiso 0.67 1 calc GR . P D 2
H7BE H 0.096391 0.748655 0.559392 0.208 Uiso 0.67 1 calc GR . P D 2
H7BF H 0.253929 0.799017 0.611275 0.208 Uiso 0.67 1 calc GR . P D 2
H7BA H 0.246313 0.737740 0.534376 0.208 Uiso 0.33 1 calc GR . P D 1
H7BB H 0.091146 0.713335 0.500747 0.208 Uiso 0.33 1 calc GR . P D 1
H7BC H 0.186534 0.762625 0.620076 0.208 Uiso 0.33 1 calc GR . P D 1
C8B C -0.0536(6) 1.1210(5) 0.2415(6) 0.113(2) Uani 1 1 d . . . . .
H8BA H -0.095910 1.068760 0.176146 0.170 Uiso 1 1 calc R . . . .
H8BB H -0.114888 1.112187 0.279491 0.170 Uiso 1 1 calc R . . . .
H8BC H -0.029522 1.193335 0.225060 0.170 Uiso 1 1 calc R . . . .
C6BA C 0.1993(19) 0.8752(13) 0.5210(18) 0.105(6) Uiso 0.33 1 d D . P D 1
H6BC H 0.221872 0.925119 0.585996 0.126 Uiso 0.33 1 calc R . P D 1
H6BD H 0.115809 0.876026 0.469749 0.126 Uiso 0.33 1 calc R . P D 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
Cu1 Cl1A 2.2934(11) . ?
Cu1 Cl1B 2.282(12) . ?
Cu1 Cl4 2.5270(8) . ?
Cu1 Cl5 2.6040(8) . ?
Cu1 N1 1.936(2) . ?
Cu1 N6 1.942(2) . ?
Cu2 Cl4 2.6661(8) . ?
Cu2 Cl5 2.5645(8) . ?
Cu2 N2 1.933(2) . ?
Cu2 N3 1.931(2) . ?
Cu2 Cl2A 2.2700(13) . ?
Cu2 Cl2B 2.281(9) . ?
Cu3 Cl3 2.2835(9) . ?
Cu3 Cl4 2.6311(8) . ?
Cu3 Cl5 2.5274(8) . ?
Cu3 N4 1.925(2) . ?
Cu3 N5 1.927(2) . ?
N1 N2 1.361(4) . ?
N1 C3 1.340(4) . ?
N2 C1 1.334(4) . ?
N3 N4 1.357(3) . ?
N3 C6 1.341(4) . ?
N4 C4 1.336(4) . ?
N5 N6 1.369(3) . ?
N5 C9 1.339(4) . ?
N6 C7 1.340(4) . ?
C1 H1 0.9300 . ?
C1 C2 1.374(6) . ?
C2 H2 0.9300 . ?
C2 C3 1.367(5) . ?
C3 H3 0.9300 . ?
C4 H4 0.9300 . ?
C4 C5 1.380(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.360(5) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C7 C8 1.380(5) . ?
C8 H8 0.9300 . ?
C8 C9 1.365(5) . ?
C9 H9 0.9300 . ?
Cl2A Cl2B 0.83(3) . ?
N1A C1A 1.314(4) . ?
N1A C3A 1.371(5) . ?
N1A C4A 1.473(5) . ?
N2A C1A 1.325(4) . ?
N2A C2A 1.366(5) . ?
N2A C8A 1.446(5) . ?
C1A H1A 0.9300 . ?
C2A H2A 0.9300 . ?
C2A C3A 1.341(6) . ?
C3A H3A 0.9300 . ?
C4A H4AA 0.9700 . ?
C4A H4AB 0.9700 . ?
C4A C5A 1.500(5) . ?
C5A H5AA 0.9700 . ?
C5A H5AB 0.9700 . ?
C5A C6A 1.525(5) . ?
C6A H6AA 0.9700 . ?
C6A H6AB 0.9700 . ?
C6A C7A 1.496(7) . ?
C7A H7AA 0.9600 . ?
C7A H7AB 0.9600 . ?
C7A H7AC 0.9600 . ?
C8A H8AA 0.9600 . ?
C8A H8AB 0.9600 . ?
C8A H8AC 0.9600 . ?
N1B C1B 1.360(6) . ?
N1B C3B 1.282(7) . ?
N1B C4B 1.468(7) . ?
N2B C1B 1.338(6) . ?
N2B C2B 1.327(6) . ?
N2B C8B 1.448(6) . ?
C1B H1B 0.9300 . ?
C2B H2B 0.9300 . ?
C2B C3B 1.297(9) . ?
C3B H3B 0.9300 . ?
C4B H4BA 0.9700 . ?
C4B H4BB 0.9700 . ?
C4B C5B 1.554(10) . ?
C5B H5BC 0.9700 . ?
C5B H5BD 0.9700 . ?
C5B H5BA 0.9700 . ?
C5B H5BB 0.9700 . ?
C5B C6BB 1.463(9) . ?
C5B C6BA 1.549(13) . ?
C6BB H6BA 0.9700 . ?
C6BB H6BB 0.9700 . ?
C6BB C7B 1.517(9) . ?
C7B H7BD 0.9600 . ?
C7B H7BE 0.9600 . ?
C7B H7BF 0.9600 . ?
C7B H7BA 0.9600 . ?
C7B H7BB 0.9600 . ?
C7B H7BC 0.9600 . ?
C7B C6BA 1.505(13) . ?
C8B H8BA 0.9600 . ?
C8B H8BB 0.9600 . ?
C8B H8BC 0.9600 . ?
C6BA H6BC 0.9700 . ?
C6BA H6BD 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
Cl1A Cu1 Cl4 150.69(5) . . ?
Cl1A Cu1 Cl5 126.88(5) . . ?
Cl1B Cu1 Cl4 137.1(2) . . ?
Cl1B Cu1 Cl5 140.4(2) . . ?
Cl4 Cu1 Cl5 82.42(2) . . ?
N1 Cu1 Cl1A 91.74(8) . . ?
N1 Cu1 Cl1B 92.8(3) . . ?
N1 Cu1 Cl4 88.17(7) . . ?
N1 Cu1 Cl5 90.49(8) . . ?
N1 Cu1 N6 175.88(10) . . ?
N6 Cu1 Cl1A 92.01(8) . . ?
N6 Cu1 Cl1B 90.5(3) . . ?
N6 Cu1 Cl4 87.72(7) . . ?
N6 Cu1 Cl5 88.61(7) . . ?
Cl5 Cu2 Cl4 80.52(2) . . ?
N2 Cu2 Cl4 86.14(7) . . ?
N2 Cu2 Cl5 91.09(8) . . ?
N2 Cu2 Cl2A 92.08(9) . . ?
N2 Cu2 Cl2B 97.8(3) . . ?
N3 Cu2 Cl4 85.51(8) . . ?
N3 Cu2 Cl5 91.40(8) . . ?
N3 Cu2 N2 170.77(11) . . ?
N3 Cu2 Cl2A 93.22(8) . . ?
N3 Cu2 Cl2B 89.9(3) . . ?
Cl2A Cu2 Cl4 150.30(12) . . ?
Cl2A Cu2 Cl5 129.18(12) . . ?
Cl2A Cu2 Cl2B 21.0(7) . . ?
Cl2B Cu2 Cl4 169.9(7) . . ?
Cl2B Cu2 Cl5 108.6(8) . . ?
Cl3 Cu3 Cl4 156.95(4) . . ?
Cl3 Cu3 Cl5 121.18(4) . . ?
Cl5 Cu3 Cl4 81.88(2) . . ?
N4 Cu3 Cl3 92.67(7) . . ?
N4 Cu3 Cl4 85.91(7) . . ?
N4 Cu3 Cl5 92.67(8) . . ?
N4 Cu3 N5 169.15(11) . . ?
N5 Cu3 Cl3 93.87(7) . . ?
N5 Cu3 Cl4 84.68(7) . . ?
N5 Cu3 Cl5 91.33(8) . . ?
Cu1 Cl4 Cu2 81.45(2) . . ?
Cu1 Cl4 Cu3 82.19(2) . . ?
Cu3 Cl4 Cu2 79.63(2) . . ?
Cu2 Cl5 Cu1 81.97(2) . . ?
Cu3 Cl5 Cu1 82.73(2) . . ?
Cu3 Cl5 Cu2 83.54(2) . . ?
N2 N1 Cu1 121.64(17) . . ?
C3 N1 Cu1 131.3(2) . . ?
C3 N1 N2 107.0(3) . . ?
N1 N2 Cu2 121.60(17) . . ?
C1 N2 Cu2 130.3(2) . . ?
C1 N2 N1 108.1(3) . . ?
N4 N3 Cu2 122.02(18) . . ?
C6 N3 Cu2 130.2(2) . . ?
C6 N3 N4 107.5(3) . . ?
N3 N4 Cu3 121.68(17) . . ?
C4 N4 Cu3 130.5(2) . . ?
C4 N4 N3 107.7(3) . . ?
N6 N5 Cu3 121.91(17) . . ?
C9 N5 Cu3 130.6(2) . . ?
C9 N5 N6 107.5(3) . . ?
N5 N6 Cu1 120.96(18) . . ?
C7 N6 Cu1 131.3(2) . . ?
C7 N6 N5 107.5(2) . . ?
N2 C1 H1 125.1 . . ?
N2 C1 C2 109.9(3) . . ?
C2 C1 H1 125.1 . . ?
C1 C2 H2 127.7 . . ?
C3 C2 C1 104.5(3) . . ?
C3 C2 H2 127.7 . . ?
N1 C3 C2 110.5(3) . . ?
N1 C3 H3 124.7 . . ?
C2 C3 H3 124.7 . . ?
N4 C4 H4 125.1 . . ?
N4 C4 C5 109.8(3) . . ?
C5 C4 H4 125.1 . . ?
C4 C5 H5 127.7 . . ?
C6 C5 C4 104.6(3) . . ?
C6 C5 H5 127.7 . . ?
N3 C6 C5 110.4(3) . . ?
N3 C6 H6 124.8 . . ?
C5 C6 H6 124.8 . . ?
N6 C7 H7 125.1 . . ?
N6 C7 C8 109.8(3) . . ?
C8 C7 H7 125.1 . . ?
C7 C8 H8 127.6 . . ?
C9 C8 C7 104.9(3) . . ?
C9 C8 H8 127.6 . . ?
N5 C9 C8 110.3(3) . . ?
N5 C9 H9 124.8 . . ?
C8 C9 H9 124.8 . . ?
Cl2B Cl2A Cu2 80.2(6) . . ?
Cl2A Cl2B Cu2 78.7(9) . . ?
C1A N1A C3A 108.2(3) . . ?
C1A N1A C4A 126.1(3) . . ?
C3A N1A C4A 125.7(3) . . ?
C1A N2A C2A 108.2(3) . . ?
C1A N2A C8A 125.0(3) . . ?
C2A N2A C8A 126.8(4) . . ?
N1A C1A N2A 109.2(3) . . ?
N1A C1A H1A 125.4 . . ?
N2A C1A H1A 125.4 . . ?
N2A C2A H2A 126.4 . . ?
C3A C2A N2A 107.2(3) . . ?
C3A C2A H2A 126.4 . . ?
N1A C3A H3A 126.4 . . ?
C2A C3A N1A 107.2(3) . . ?
C2A C3A H3A 126.4 . . ?
N1A C4A H4AA 109.0 . . ?
N1A C4A H4AB 109.0 . . ?
N1A C4A C5A 112.9(3) . . ?
H4AA C4A H4AB 107.8 . . ?
C5A C4A H4AA 109.0 . . ?
C5A C4A H4AB 109.0 . . ?
C4A C5A H5AA 109.3 . . ?
C4A C5A H5AB 109.3 . . ?
C4A C5A C6A 111.8(3) . . ?
H5AA C5A H5AB 107.9 . . ?
C6A C5A H5AA 109.3 . . ?
C6A C5A H5AB 109.3 . . ?
C5A C6A H6AA 109.2 . . ?
C5A C6A H6AB 109.2 . . ?
H6AA C6A H6AB 107.9 . . ?
C7A C6A C5A 112.3(4) . . ?
C7A C6A H6AA 109.2 . . ?
C7A C6A H6AB 109.2 . . ?
C6A C7A H7AA 109.5 . . ?
C6A C7A H7AB 109.5 . . ?
C6A C7A H7AC 109.5 . . ?
H7AA C7A H7AB 109.5 . . ?
H7AA C7A H7AC 109.5 . . ?
H7AB C7A H7AC 109.5 . . ?
N2A C8A H8AA 109.5 . . ?
N2A C8A H8AB 109.5 . . ?
N2A C8A H8AC 109.5 . . ?
H8AA C8A H8AB 109.5 . . ?
H8AA C8A H8AC 109.5 . . ?
H8AB C8A H8AC 109.5 . . ?
C1B N1B C4B 120.9(5) . . ?
C3B N1B C1B 111.4(5) . . ?
C3B N1B C4B 127.6(6) . . ?
C1B N2B C8B 125.3(4) . . ?
C2B N2B C1B 108.8(5) . . ?
C2B N2B C8B 125.9(5) . . ?
N1B C1B H1B 128.4 . . ?
N2B C1B N1B 103.1(4) . . ?
N2B C1B H1B 128.4 . . ?
N2B C2B H2B 125.5 . . ?
C3B C2B N2B 109.1(6) . . ?
C3B C2B H2B 125.5 . . ?
N1B C3B C2B 107.4(6) . . ?
N1B C3B H3B 126.3 . . ?
C2B C3B H3B 126.3 . . ?
N1B C4B H4BA 109.5 . . ?
N1B C4B H4BB 109.5 . . ?
N1B C4B C5B 110.6(6) . . ?
H4BA C4B H4BB 108.1 . . ?
C5B C4B H4BA 109.5 . . ?
C5B C4B H4BB 109.5 . . ?
C4B C5B H5BC 109.5 . . ?
C4B C5B H5BD 109.5 . . ?
C4B C5B H5BA 106.0 . . ?
C4B C5B H5BB 106.0 . . ?
H5BC C5B H5BD 108.1 . . ?
H5BA C5B H5BB 106.3 . . ?
C6BB C5B C4B 110.5(6) . . ?
C6BB C5B H5BC 109.5 . . ?
C6BB C5B H5BD 109.5 . . ?
C6BA C5B C4B 125.3(9) . . ?
C6BA C5B H5BA 106.0 . . ?
C6BA C5B H5BB 106.0 . . ?
C5B C6BB H6BA 108.2 . . ?
C5B C6BB H6BB 108.2 . . ?
C5B C6BB C7B 116.5(6) . . ?
H6BA C6BB H6BB 107.3 . . ?
C7B C6BB H6BA 108.2 . . ?
C7B C6BB H6BB 108.2 . . ?
C6BB C7B H7BD 109.5 . . ?
C6BB C7B H7BE 109.5 . . ?
C6BB C7B H7BF 109.5 . . ?
H7BD C7B H7BE 109.5 . . ?
H7BD C7B H7BF 109.5 . . ?
H7BE C7B H7BF 109.5 . . ?
H7BA C7B H7BB 109.5 . . ?
H7BA C7B H7BC 109.5 . . ?
H7BB C7B H7BC 109.5 . . ?
C6BA C7B H7BA 109.5 . . ?
C6BA C7B H7BB 109.5 . . ?
C6BA C7B H7BC 109.5 . . ?
N2B C8B H8BA 109.5 . . ?
N2B C8B H8BB 109.5 . . ?
N2B C8B H8BC 109.5 . . ?
H8BA C8B H8BB 109.5 . . ?
H8BA C8B H8BC 109.5 . . ?
H8BB C8B H8BC 109.5 . . ?
C5B C6BA H6BC 109.2 . . ?
C5B C6BA H6BD 109.2 . . ?
C7B C6BA C5B 112.1(11) . . ?
C7B C6BA H6BC 109.2 . . ?
C7B C6BA H6BD 109.2 . . ?
H6BC C6BA H6BD 107.9 . . ?

_olex2_exptl_crystal_mounting_method 'Glass fiber'
_olex2_submission_original_sample_id 'Complex 1'
_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_Complex3
_database_code_depnum_ccdc_archive 'CCDC 1546402'
_audit_update_record             
;
2017-08-08 deposited with the CCDC.
2017-08-31 downloaded from the CCDC.
;
_audit_creation_date             2017-08-08
_audit_creation_method           
;
Olex2 1.2
(compiled Dec 12 2016 15:58:59 for OlexSys, GUI svn.r5292)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C9 H10 Cl4 Cu3 N6 O, 2(C8 H15 N2)'
_chemical_formula_sum            'C25 H40 Cl4 Cu3 N10 O'
_chemical_formula_weight         829.09
_chemical_absolute_configuration ?
_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'
Cl Cl 0.1484 0.1585 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   11.5442(6)
_cell_length_b                   15.6305(9)
_cell_length_c                   19.9973(11)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3608.3(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9756
_cell_measurement_temperature    298.15
_cell_measurement_theta_max      28.22
_cell_measurement_theta_min      2.99
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.083
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.3406
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014) was used for absorption correction.
wR2(int) was 0.1669 before and 0.1224 after correction.
The Ratio of minimum to maximum transmission is 0.4568.
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    1.526
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1692
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1184
_diffrn_reflns_av_unetI/netI     0.0391
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            163883
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.395
_diffrn_reflns_theta_min         2.994
_diffrn_ambient_temperature      298.15
_diffrn_detector                 'CMOS area detector'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            'CMOS area detector'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'Bruker D8 QUEST CMOS'
_diffrn_measurement_device_type  'Bruker D8 QUEST CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'microfocus sealed X-ray tube'
_diffrn_special_details          ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.805
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.997
_reflns_number_gt                6736
_reflns_number_total             9003
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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         0.579
_refine_diff_density_min         -0.331
_refine_diff_density_rms         0.071
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.15(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     403
_refine_ls_number_reflns         9003
_refine_ls_number_restraints     136
_refine_ls_R_factor_all          0.0711
_refine_ls_R_factor_gt           0.0451
_refine_ls_restrained_S_all      1.039
_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)+(0.0440P)²+2.7767P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0978
_refine_ls_wR_factor_ref         0.1107
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.85(2) 0.15(2)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
3. Restrained distances
 C5AA-C4A = C5AB-C4A
 1.53 with sigma of 0.02
 C6AA-C5AA = C7AA-C6AA
 1.53 with sigma of 0.02
 C7AB-C6AB = C6AB-C5AB
 1.53 with sigma of 0.02
4. Rigid bond restraints
 C4A, C5AB, C6AB, C7AB, C4B, C5B, C6B, C7B
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
C4A \\sim C5AB \\sim C6AB \\sim C7AB \\sim C4B \\sim C5B \\sim C6B \\sim C7B:
within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
Uanis(C7AA) = Uanis(C7AB)
Uanis(C6AA) = Uanis(C6AB)
Uanis(C5AA) = Uanis(C5AB)
6. Rigid body (RIGU) restrains
 N1A, N2A, C1A, H1A, C2A, H2A, C3A, H3A, C4A, H4AC, H4AD, H4AA, H4AB, C5AB,
 H5AA, H5AB, C6AB, H6AA, H6AB, C7AB, H7AA, H7AB, H7AC, C8A, H8AA, H8AB, H8AC,
 C6AA, H6AC, H6AD, C7AA, H7AD, H7AE, H7AF, C5AA, H5AC, H5AD
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
7. Others
 Fixed Sof: H4AC(0.5) H4AD(0.5) H4AA(0.5) H4AB(0.5) C5AB(0.5) H5AA(0.5)
 H5AB(0.5) C6AB(0.5) H6AA(0.5) H6AB(0.5) C7AB(0.5) H7AA(0.5) H7AB(0.5)
 H7AC(0.5) C6AA(0.5) H6AC(0.5) H6AD(0.5) C7AA(0.5) H7AD(0.5) H7AE(0.5)
 H7AF(0.5) C5AA(0.5) H5AC(0.5) H5AD(0.5)
8.a Riding coordinates:
 O1(H1)
8.b Secondary CH2 refined with riding coordinates:
 C4A(H4AC,H4AD), C4A(H4AA,H4AB), C5AB(H5AA,H5AB), C6AB(H6AA,H6AB), C4B(H4BA,
 H4BB), C5B(H5BA,H5BB), C6B(H6BA,H6BB), C6AA(H6AC,H6AD), C5AA(H5AC,H5AD)
8.c Aromatic/amide H refined with riding coordinates:
 C1(H1B), C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C7(H7), C8(H8), C9(H9),
 C1A(H1A), C2A(H2A), C3A(H3A), C1B(H1BA), C2B(H2B), C3B(H3B)
8.d Idealised Me refined as rotating group:
 C7AB(H7AA,H7AB,H7AC), C8A(H8AA,H8AB,H8AC), C7B(H7BA,H7BB,H7BC), C8B(H8BA,H8BB,
 H8BC), C7AA(H7AD,H7AE,H7AF)
;
_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 0.07670(6) 0.73694(5) 0.05750(3) 0.04767(17) Uani 1 1 d . . . . .
Cu2 Cu 0.23803(6) 0.74474(5) 0.18695(3) 0.05075(18) Uani 1 1 d . . . . .
Cu3 Cu 0.22999(6) 0.56161(5) 0.09619(4) 0.05330(19) Uani 1 1 d . . . . .
Cl1 Cl -0.08454(18) 0.79897(12) 0.01086(10) 0.0799(6) Uani 1 1 d . . . . .
Cl2 Cl 0.2687(3) 0.81385(15) 0.28524(10) 0.0960(7) Uani 1 1 d . . . . .
Cl3 Cl 0.3056(3) 0.43302(15) 0.07109(13) 0.1133(9) Uani 1 1 d . . . . .
Cl4 Cl 0.00387(13) 0.69897(12) 0.18012(8) 0.0625(4) Uani 1 1 d . . . . .
O1 O 0.2245(3) 0.6869(2) 0.09638(18) 0.0430(8) Uani 1 1 d . . . . .
H1 H 0.289072 0.707268 0.068823 0.064 Uiso 1 1 d R . . . .
N1 N 0.1422(4) 0.8474(3) 0.0828(2) 0.0518(12) Uani 1 1 d . . . . .
N2 N 0.2056(4) 0.8506(3) 0.1399(3) 0.0542(12) Uani 1 1 d . . . . .
N3 N 0.3015(4) 0.6373(4) 0.2209(2) 0.0554(12) Uani 1 1 d . . . . .
N4 N 0.2960(4) 0.5640(3) 0.1850(3) 0.0563(12) Uani 1 1 d . . . . .
N5 N 0.1162(4) 0.5592(3) 0.0250(3) 0.0574(13) Uani 1 1 d . . . . .
N6 N 0.0474(4) 0.6276(3) 0.0126(2) 0.0537(12) Uani 1 1 d . . . . .
C1 C 0.2347(6) 0.9325(4) 0.1501(4) 0.0657(17) Uani 1 1 d . . . . .
H1B H 0.278495 0.952433 0.185915 0.079 Uiso 1 1 calc R . . . .
C2 C 0.1907(7) 0.9822(4) 0.1005(5) 0.076(2) Uani 1 1 d . . . . .
H2 H 0.198243 1.041105 0.095588 0.092 Uiso 1 1 calc R . . . .
C3 C 0.1325(6) 0.9266(4) 0.0590(4) 0.0619(16) Uani 1 1 d . . . . .
H3 H 0.092714 0.941913 0.020423 0.074 Uiso 1 1 calc R . . . .
C4 C 0.3432(6) 0.5007(5) 0.2214(4) 0.0704(19) Uani 1 1 d . . . . .
H4 H 0.350475 0.444125 0.207650 0.085 Uiso 1 1 calc R . . . .
C5 C 0.3789(7) 0.5319(6) 0.2815(4) 0.081(2) Uani 1 1 d . . . . .
H5 H 0.414096 0.502126 0.316230 0.097 Uiso 1 1 calc R . . . .
C6 C 0.3511(6) 0.6177(6) 0.2794(3) 0.072(2) Uani 1 1 d . . . . .
H6 H 0.364983 0.656473 0.313758 0.086 Uiso 1 1 calc R . . . .
C7 C -0.0283(6) 0.6050(4) -0.0344(3) 0.0611(16) Uani 1 1 d . . . . .
H7 H -0.085762 0.640257 -0.051735 0.073 Uiso 1 1 calc R . . . .
C8 C -0.0088(6) 0.5206(5) -0.0537(4) 0.0718(19) Uani 1 1 d . . . . .
H8 H -0.048387 0.488971 -0.085714 0.086 Uiso 1 1 calc R . . . .
C9 C 0.0821(7) 0.4951(5) -0.0146(4) 0.074(2) Uani 1 1 d . . . . .
H9 H 0.115370 0.440903 -0.015396 0.089 Uiso 1 1 calc R . . . .
N1A N 0.1622(6) 0.8530(5) 0.8745(3) 0.0774(16) Uani 1 1 d . U . . .
N2A N 0.2365(6) 0.9744(5) 0.8966(3) 0.0821(16) Uani 1 1 d . U . . .
C1A C 0.2578(7) 0.8930(6) 0.8922(4) 0.082(2) Uani 1 1 d . U . . .
H1A H 0.328991 0.867133 0.900203 0.099 Uiso 1 1 calc R U . . .
C2A C 0.1244(8) 0.9879(7) 0.8807(5) 0.092(2) Uani 1 1 d . U . . .
H2A H 0.086693 1.040441 0.880006 0.111 Uiso 1 1 calc R U . . .
C3A C 0.0783(8) 0.9136(6) 0.8666(4) 0.089(2) Uani 1 1 d . U . . .
H3A H 0.002124 0.903923 0.853434 0.106 Uiso 1 1 calc R U . . .
C4A C 0.1540(11) 0.7615(7) 0.8621(5) 0.122(3) Uani 1 1 d D U . . .
H4AC H 0.103871 0.735805 0.895477 0.146 Uiso 0.5 1 calc R U P A 2
H4AD H 0.230273 0.736050 0.866721 0.146 Uiso 0.5 1 calc R U P A 2
H4AA H 0.084582 0.739129 0.883108 0.146 Uiso 0.5 1 calc R U P B 1
H4AB H 0.220325 0.732849 0.881836 0.146 Uiso 0.5 1 calc R U P B 1
C5AB C 0.107(3) 0.742(4) 0.7935(13) 0.137(8) Uani 0.5 1 d D U P C 2
H5AA H 0.087954 0.681731 0.791209 0.164 Uiso 0.5 1 calc R U P C 2
H5AB H 0.036171 0.774150 0.787006 0.164 Uiso 0.5 1 calc R U P C 2
C6AB C 0.189(4) 0.763(2) 0.7374(14) 0.158(9) Uani 0.5 1 d D U P C 2
H6AA H 0.240060 0.714170 0.731471 0.190 Uiso 0.5 1 calc R U P C 2
H6AB H 0.236847 0.810501 0.751773 0.190 Uiso 0.5 1 calc R U P C 2
C7AB C 0.140(6) 0.785(4) 0.6700(18) 0.190(14) Uani 0.5 1 d D U P C 2
H7AA H 0.193861 0.820769 0.646202 0.286 Uiso 0.5 1 calc GR U P C 2
H7AB H 0.068215 0.815509 0.675656 0.286 Uiso 0.5 1 calc GR U P C 2
H7AC H 0.126297 0.733782 0.644986 0.286 Uiso 0.5 1 calc GR U P C 2
C8A C 0.3190(12) 1.0418(8) 0.9174(6) 0.137(4) Uani 1 1 d . U . . .
H8AA H 0.396250 1.019076 0.917326 0.205 Uiso 1 1 calc GR U . . .
H8AB H 0.299750 1.061070 0.961652 0.205 Uiso 1 1 calc GR U . . .
H8AC H 0.314540 1.089062 0.886859 0.205 Uiso 1 1 calc GR U . . .
N1B N 0.6087(6) 0.9355(5) 0.6359(3) 0.0807(18) Uani 1 1 d . . . . .
N2B N 0.5653(6) 1.0292(5) 0.7099(3) 0.084(2) Uani 1 1 d . . . . .
C1B C 0.5708(7) 0.9453(6) 0.6965(5) 0.084(2) Uani 1 1 d . . . . .
H1BA H 0.550871 0.901405 0.725768 0.101 Uiso 1 1 calc R . . . .
C2B C 0.5999(7) 1.0722(6) 0.6544(5) 0.084(2) Uani 1 1 d . . . . .
H2B H 0.604230 1.131250 0.649424 0.101 Uiso 1 1 calc R . . . .
C3B C 0.6260(7) 1.0146(6) 0.6092(5) 0.081(2) Uani 1 1 d . . . . .
H3B H 0.651983 1.025891 0.566028 0.097 Uiso 1 1 calc R . . . .
C4B C 0.6211(9) 0.8538(7) 0.6021(6) 0.110(3) Uani 1 1 d . U . . .
H4BA H 0.636760 0.809653 0.635000 0.132 Uiso 1 1 calc R . . . .
H4BB H 0.686723 0.856479 0.571922 0.132 Uiso 1 1 calc R . . . .
C5B C 0.5150(11) 0.8301(8) 0.5634(9) 0.152(5) Uani 1 1 d . U . . .
H5BA H 0.451475 0.821228 0.594363 0.182 Uiso 1 1 calc R . . . .
H5BB H 0.494231 0.877404 0.534368 0.182 Uiso 1 1 calc R . . . .
C6B C 0.5291(14) 0.7536(9) 0.5230(10) 0.192(7) Uani 1 1 d . U . . .
H6BA H 0.529406 0.703483 0.551557 0.230 Uiso 1 1 calc R . . . .
H6BB H 0.602477 0.755927 0.499416 0.230 Uiso 1 1 calc R . . . .
C7B C 0.4312(19) 0.7476(11) 0.4735(10) 0.226(9) Uani 1 1 d . U . . .
H7BA H 0.359293 0.759969 0.495639 0.338 Uiso 1 1 calc GR . . . .
H7BB H 0.428395 0.690802 0.455248 0.338 Uiso 1 1 calc GR . . . .
H7BC H 0.443323 0.788045 0.438098 0.338 Uiso 1 1 calc GR . . . .
C8B C 0.5249(10) 1.0665(9) 0.7723(5) 0.139(5) Uani 1 1 d . . . . .
H8BA H 0.533447 1.025634 0.807728 0.208 Uiso 1 1 calc GR . . . .
H8BB H 0.444759 1.082020 0.767955 0.208 Uiso 1 1 calc GR . . . .
H8BC H 0.569773 1.116629 0.782289 0.208 Uiso 1 1 calc GR . . . .
C6AA C 0.188(5) 0.807(2) 0.7336(15) 0.158(9) Uani 0.5 1 d D U P C 1
H6AC H 0.133429 0.854522 0.732498 0.190 Uiso 0.5 1 calc R U P C 1
H6AD H 0.263548 0.829666 0.744308 0.190 Uiso 0.5 1 calc R U P C 1
C7AA C 0.191(6) 0.765(4) 0.6660(18) 0.190(14) Uani 0.5 1 d D U P C 1
H7AD H 0.141123 0.795368 0.635825 0.286 Uiso 0.5 1 calc GR U P C 1
H7AE H 0.165973 0.706859 0.669794 0.286 Uiso 0.5 1 calc GR U P C 1
H7AF H 0.269117 0.766494 0.649118 0.286 Uiso 0.5 1 calc GR U P C 1
C5AA C 0.150(4) 0.743(4) 0.7880(11) 0.137(8) Uani 0.5 1 d D U P C 1
H5AC H 0.071044 0.727787 0.777871 0.164 Uiso 0.5 1 calc R U P C 1
H5AD H 0.196607 0.692360 0.781099 0.164 Uiso 0.5 1 calc R U P C 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
Cu1 Cl1 2.2966(18) . ?
Cu1 Cl4 2.6594(17) . ?
Cu1 O1 2.032(4) . ?
Cu1 N1 1.952(5) . ?
Cu1 N6 1.960(5) . ?
Cu2 Cl2 2.2707(19) . ?
Cu2 O1 2.030(4) . ?
Cu2 N2 1.940(5) . ?
Cu2 N3 1.954(5) . ?
Cu3 Cl3 2.248(2) . ?
Cu3 O1 1.959(3) . ?
Cu3 N4 1.932(5) . ?
Cu3 N5 1.938(5) . ?
O1 H1 0.9802 . ?
N1 N2 1.357(7) . ?
N1 C3 1.330(8) . ?
N2 C1 1.339(8) . ?
N3 N4 1.355(7) . ?
N3 C6 1.338(8) . ?
N4 C4 1.344(9) . ?
N5 N6 1.355(7) . ?
N5 C9 1.335(8) . ?
N6 C7 1.331(8) . ?
C1 H1B 0.9300 . ?
C1 C2 1.359(11) . ?
C2 H2 0.9300 . ?
C2 C3 1.376(11) . ?
C3 H3 0.9300 . ?
C4 H4 0.9300 . ?
C4 C5 1.361(11) . ?
C5 H5 0.9300 . ?
C5 C6 1.379(11) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C7 C8 1.392(10) . ?
C8 H8 0.9300 . ?
C8 C9 1.368(11) . ?
C9 H9 0.9300 . ?
N1A C1A 1.317(10) . ?
N1A C3A 1.364(10) . ?
N1A C4A 1.454(12) . ?
N2A C1A 1.300(10) . ?
N2A C2A 1.349(11) . ?
N2A C8A 1.480(13) . ?
C1A H1A 0.9300 . ?
C2A H2A 0.9300 . ?
C2A C3A 1.308(13) . ?
C3A H3A 0.9300 . ?
C4A H4AC 0.9700 . ?
C4A H4AD 0.9700 . ?
C4A H4AA 0.9700 . ?
C4A H4AB 0.9700 . ?
C4A C5AB 1.51(2) . ?
C4A C5AA 1.51(2) . ?
C5AB H5AA 0.9700 . ?
C5AB H5AB 0.9700 . ?
C5AB C6AB 1.50(2) . ?
C6AB H6AA 0.9700 . ?
C6AB H6AB 0.9700 . ?
C6AB C7AB 1.50(3) . ?
C7AB H7AA 0.9600 . ?
C7AB H7AB 0.9600 . ?
C7AB H7AC 0.9600 . ?
C8A H8AA 0.9600 . ?
C8A H8AB 0.9600 . ?
C8A H8AC 0.9600 . ?
N1B C1B 1.297(11) . ?
N1B C3B 1.362(10) . ?
N1B C4B 1.453(12) . ?
N2B C1B 1.340(11) . ?
N2B C2B 1.357(10) . ?
N2B C8B 1.455(12) . ?
C1B H1BA 0.9300 . ?
C2B H2B 0.9300 . ?
C2B C3B 1.311(12) . ?
C3B H3B 0.9300 . ?
C4B H4BA 0.9700 . ?
C4B H4BB 0.9700 . ?
C4B C5B 1.496(16) . ?
C5B H5BA 0.9700 . ?
C5B H5BB 0.9700 . ?
C5B C6B 1.451(17) . ?
C6B H6BA 0.9700 . ?
C6B H6BB 0.9700 . ?
C6B C7B 1.51(2) . ?
C7B H7BA 0.9600 . ?
C7B H7BB 0.9600 . ?
C7B H7BC 0.9600 . ?
C8B H8BA 0.9600 . ?
C8B H8BB 0.9600 . ?
C8B H8BC 0.9600 . ?
C6AA H6AC 0.9700 . ?
C6AA H6AD 0.9700 . ?
C6AA C7AA 1.50(2) . ?
C6AA C5AA 1.54(3) . ?
C7AA H7AD 0.9600 . ?
C7AA H7AE 0.9600 . ?
C7AA H7AF 0.9600 . ?
C5AA H5AC 0.9700 . ?
C5AA H5AD 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
Cl1 Cu1 Cl4 102.27(7) . . ?
O1 Cu1 Cl1 176.97(12) . . ?
O1 Cu1 Cl4 80.02(11) . . ?
N1 Cu1 Cl1 92.61(15) . . ?
N1 Cu1 Cl4 94.63(15) . . ?
N1 Cu1 O1 85.19(17) . . ?
N1 Cu1 N6 163.2(2) . . ?
N6 Cu1 Cl1 92.42(16) . . ?
N6 Cu1 Cl4 99.95(16) . . ?
N6 Cu1 O1 89.12(18) . . ?
O1 Cu2 Cl2 174.92(13) . . ?
N2 Cu2 Cl2 92.53(16) . . ?
N2 Cu2 O1 86.13(18) . . ?
N2 Cu2 N3 166.9(2) . . ?
N3 Cu2 Cl2 92.83(16) . . ?
N3 Cu2 O1 87.50(18) . . ?
O1 Cu3 Cl3 155.04(15) . . ?
N4 Cu3 Cl3 93.95(17) . . ?
N4 Cu3 O1 89.54(19) . . ?
N4 Cu3 N5 160.6(2) . . ?
N5 Cu3 Cl3 94.67(17) . . ?
N5 Cu3 O1 89.95(19) . . ?
Cu1 O1 H1 107.4 . . ?
Cu2 O1 Cu1 103.57(16) . . ?
Cu2 O1 H1 107.4 . . ?
Cu3 O1 Cu1 114.28(17) . . ?
Cu3 O1 Cu2 116.38(18) . . ?
Cu3 O1 H1 107.4 . . ?
N2 N1 Cu1 117.3(4) . . ?
C3 N1 Cu1 134.3(5) . . ?
C3 N1 N2 108.2(5) . . ?
N1 N2 Cu2 118.7(4) . . ?
C1 N2 Cu2 133.9(5) . . ?
C1 N2 N1 107.4(5) . . ?
N4 N3 Cu2 121.7(4) . . ?
C6 N3 Cu2 131.4(5) . . ?
C6 N3 N4 106.9(6) . . ?
N3 N4 Cu3 121.5(4) . . ?
C4 N4 Cu3 130.1(5) . . ?
C4 N4 N3 108.4(5) . . ?
N6 N5 Cu3 121.0(4) . . ?
C9 N5 Cu3 130.5(5) . . ?
C9 N5 N6 108.2(5) . . ?
N5 N6 Cu1 120.2(4) . . ?
C7 N6 Cu1 132.0(5) . . ?
C7 N6 N5 107.7(5) . . ?
N2 C1 H1B 125.0 . . ?
N2 C1 C2 109.9(6) . . ?
C2 C1 H1B 125.0 . . ?
C1 C2 H2 127.4 . . ?
C1 C2 C3 105.1(6) . . ?
C3 C2 H2 127.4 . . ?
N1 C3 C2 109.4(6) . . ?
N1 C3 H3 125.3 . . ?
C2 C3 H3 125.3 . . ?
N4 C4 H4 125.1 . . ?
N4 C4 C5 109.7(7) . . ?
C5 C4 H4 125.1 . . ?
C4 C5 H5 127.7 . . ?
C4 C5 C6 104.6(7) . . ?
C6 C5 H5 127.7 . . ?
N3 C6 C5 110.4(7) . . ?
N3 C6 H6 124.8 . . ?
C5 C6 H6 124.8 . . ?
N6 C7 H7 125.0 . . ?
N6 C7 C8 110.0(6) . . ?
C8 C7 H7 125.0 . . ?
C7 C8 H8 128.0 . . ?
C9 C8 C7 104.0(6) . . ?
C9 C8 H8 128.0 . . ?
N5 C9 C8 110.2(7) . . ?
N5 C9 H9 124.9 . . ?
C8 C9 H9 124.9 . . ?
C1A N1A C3A 107.2(7) . . ?
C1A N1A C4A 124.5(8) . . ?
C3A N1A C4A 128.2(8) . . ?
C1A N2A C2A 108.5(8) . . ?
C1A N2A C8A 126.5(9) . . ?
C2A N2A C8A 125.0(9) . . ?
N1A C1A H1A 125.5 . . ?
N2A C1A N1A 109.0(7) . . ?
N2A C1A H1A 125.5 . . ?
N2A C2A H2A 126.2 . . ?
C3A C2A N2A 107.7(8) . . ?
C3A C2A H2A 126.2 . . ?
N1A C3A H3A 126.2 . . ?
C2A C3A N1A 107.6(8) . . ?
C2A C3A H3A 126.2 . . ?
N1A C4A H4AC 109.2 . . ?
N1A C4A H4AD 109.2 . . ?
N1A C4A H4AA 109.5 . . ?
N1A C4A H4AB 109.5 . . ?
N1A C4A C5AB 112(3) . . ?
N1A C4A C5AA 111(2) . . ?
H4AC C4A H4AD 107.9 . . ?
H4AA C4A H4AB 108.1 . . ?
C5AB C4A H4AC 109.2 . . ?
C5AB C4A H4AD 109.2 . . ?
C5AA C4A H4AA 109.5 . . ?
C5AA C4A H4AB 109.5 . . ?
C4A C5AB H5AA 108.7 . . ?
C4A C5AB H5AB 108.7 . . ?
H5AA C5AB H5AB 107.6 . . ?
C6AB C5AB C4A 114(2) . . ?
C6AB C5AB H5AA 108.7 . . ?
C6AB C5AB H5AB 108.7 . . ?
C5AB C6AB H6AA 107.6 . . ?
C5AB C6AB H6AB 107.6 . . ?
C5AB C6AB C7AB 119(5) . . ?
H6AA C6AB H6AB 107.0 . . ?
C7AB C6AB H6AA 107.6 . . ?
C7AB C6AB H6AB 107.6 . . ?
C6AB C7AB H7AA 109.5 . . ?
C6AB C7AB H7AB 109.5 . . ?
C6AB C7AB H7AC 109.5 . . ?
H7AA C7AB H7AB 109.5 . . ?
H7AA C7AB H7AC 109.5 . . ?
H7AB C7AB H7AC 109.5 . . ?
N2A C8A H8AA 109.5 . . ?
N2A C8A H8AB 109.5 . . ?
N2A C8A H8AC 109.5 . . ?
H8AA C8A H8AB 109.5 . . ?
H8AA C8A H8AC 109.5 . . ?
H8AB C8A H8AC 109.5 . . ?
C1B N1B C3B 108.1(8) . . ?
C1B N1B C4B 124.8(8) . . ?
C3B N1B C4B 126.9(8) . . ?
C1B N2B C2B 107.9(8) . . ?
C1B N2B C8B 125.4(9) . . ?
C2B N2B C8B 126.6(10) . . ?
N1B C1B N2B 108.5(8) . . ?
N1B C1B H1BA 125.8 . . ?
N2B C1B H1BA 125.8 . . ?
N2B C2B H2B 126.5 . . ?
C3B C2B N2B 107.0(8) . . ?
C3B C2B H2B 126.5 . . ?
N1B C3B H3B 125.7 . . ?
C2B C3B N1B 108.5(8) . . ?
C2B C3B H3B 125.7 . . ?
N1B C4B H4BA 109.2 . . ?
N1B C4B H4BB 109.2 . . ?
N1B C4B C5B 112.2(8) . . ?
H4BA C4B H4BB 107.9 . . ?
C5B C4B H4BA 109.2 . . ?
C5B C4B H4BB 109.2 . . ?
C4B C5B H5BA 108.9 . . ?
C4B C5B H5BB 108.9 . . ?
H5BA C5B H5BB 107.7 . . ?
C6B C5B C4B 113.6(11) . . ?
C6B C5B H5BA 108.9 . . ?
C6B C5B H5BB 108.9 . . ?
C5B C6B H6BA 109.8 . . ?
C5B C6B H6BB 109.8 . . ?
C5B C6B C7B 109.5(14) . . ?
H6BA C6B H6BB 108.2 . . ?
C7B C6B H6BA 109.8 . . ?
C7B C6B H6BB 109.8 . . ?
C6B C7B H7BA 109.5 . . ?
C6B C7B H7BB 109.5 . . ?
C6B C7B H7BC 109.5 . . ?
H7BA C7B H7BB 109.5 . . ?
H7BA C7B H7BC 109.5 . . ?
H7BB C7B H7BC 109.5 . . ?
N2B C8B H8BA 109.5 . . ?
N2B C8B H8BB 109.5 . . ?
N2B C8B H8BC 109.5 . . ?
H8BA C8B H8BB 109.5 . . ?
H8BA C8B H8BC 109.5 . . ?
H8BB C8B H8BC 109.5 . . ?
H6AC C6AA H6AD 108.0 . . ?
C7AA C6AA H6AC 109.4 . . ?
C7AA C6AA H6AD 109.4 . . ?
C7AA C6AA C5AA 111(4) . . ?
C5AA C6AA H6AC 109.4 . . ?
C5AA C6AA H6AD 109.4 . . ?
C6AA C7AA H7AD 109.5 . . ?
C6AA C7AA H7AE 109.5 . . ?
C6AA C7AA H7AF 109.5 . . ?
H7AD C7AA H7AE 109.5 . . ?
H7AD C7AA H7AF 109.5 . . ?
H7AE C7AA H7AF 109.5 . . ?
C4A C5AA C6AA 125(3) . . ?
C4A C5AA H5AC 106.2 . . ?
C4A C5AA H5AD 106.2 . . ?
C6AA C5AA H5AC 106.2 . . ?
C6AA C5AA H5AD 106.2 . . ?
H5AC C5AA H5AD 106.4 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cu1 N1 N2 Cu2 5.6(5) . . . . ?
Cu1 N1 N2 C1 -175.7(4) . . . . ?
Cu1 N1 C3 C2 174.6(5) . . . . ?
Cu1 N6 C7 C8 175.3(5) . . . . ?
Cu2 N2 C1 C2 178.6(5) . . . . ?
Cu2 N3 N4 Cu3 2.2(6) . . . . ?
Cu2 N3 N4 C4 -178.3(4) . . . . ?
Cu2 N3 C6 C5 177.9(5) . . . . ?
Cu3 N4 C4 C5 179.9(5) . . . . ?
Cu3 N5 N6 Cu1 9.3(6) . . . . ?
Cu3 N5 N6 C7 -174.4(4) . . . . ?
Cu3 N5 C9 C8 174.1(5) . . . . ?
N1 N2 C1 C2 0.1(7) . . . . ?
N2 N1 C3 C2 0.4(7) . . . . ?
N2 C1 C2 C3 0.1(8) . . . . ?
N3 N4 C4 C5 0.5(8) . . . . ?
N4 N3 C6 C5 0.4(8) . . . . ?
N4 C4 C5 C6 -0.2(9) . . . . ?
N5 N6 C7 C8 -0.4(7) . . . . ?
N6 N5 C9 C8 0.5(8) . . . . ?
N6 C7 C8 C9 0.6(8) . . . . ?
C1 C2 C3 N1 -0.3(8) . . . . ?
C3 N1 N2 Cu2 -179.1(4) . . . . ?
C3 N1 N2 C1 -0.4(7) . . . . ?
C4 C5 C6 N3 -0.1(9) . . . . ?
C6 N3 N4 Cu3 180.0(4) . . . . ?
C6 N3 N4 C4 -0.6(7) . . . . ?
C7 C8 C9 N5 -0.7(8) . . . . ?
C9 N5 N6 Cu1 -176.3(5) . . . . ?
C9 N5 N6 C7 -0.1(7) . . . . ?
N1A C4A C5AB C6AB 71(5) . . . . ?
N1A C4A C5AA C6AA 18(5) . . . . ?
N2A C2A C3A N1A 0.8(10) . . . . ?
C1A N1A C3A C2A -1.2(10) . . . . ?
C1A N1A C4A C5AB -124.1(17) . . . . ?
C1A N1A C4A C5AA -103(2) . . . . ?
C1A N2A C2A C3A -0.1(10) . . . . ?
C2A N2A C1A N1A -0.6(10) . . . . ?
C3A N1A C1A N2A 1.1(9) . . . . ?
C3A N1A C4A C5AB 52(2) . . . . ?
C3A N1A C4A C5AA 72(2) . . . . ?
C4A N1A C1A N2A 177.5(8) . . . . ?
C4A N1A C3A C2A -177.4(9) . . . . ?
C4A C5AB C6AB C7AB -152(4) . . . . ?
C8A N2A C1A N1A 177.6(8) . . . . ?
C8A N2A C2A C3A -178.4(8) . . . . ?
N1B C4B C5B C6B 173.4(13) . . . . ?
N2B C2B C3B N1B -0.3(9) . . . . ?
C1B N1B C3B C2B 0.9(10) . . . . ?
C1B N1B C4B C5B 91.6(12) . . . . ?
C1B N2B C2B C3B -0.3(9) . . . . ?
C2B N2B C1B N1B 0.9(9) . . . . ?
C3B N1B C1B N2B -1.1(9) . . . . ?
C3B N1B C4B C5B -83.3(13) . . . . ?
C4B N1B C1B N2B -176.8(8) . . . . ?
C4B N1B C3B C2B 176.5(8) . . . . ?
C4B C5B C6B C7B -165.8(14) . . . . ?
C8B N2B C1B N1B 178.7(8) . . . . ?
C8B N2B C2B C3B -178.1(9) . . . . ?
C7AA C6AA C5AA C4A 171(4) . . . . ?

_olex2_exptl_crystal_mounting_method 'glass fibre'
_olex2_submission_original_sample_id AKB16
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.85(2)
2 0.15(2)

_exptl_crystal_preparation       'Magnetic properties'
