# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_1
_database_code_depnum_ccdc_archive 'CCDC 1896197'
loop_
_audit_author_name
_audit_author_address
'ASHUTOSH GHOSH'
;University of Calcutta
India
;
_audit_update_record             
;
2019-08-14 deposited with the CCDC.	2019-09-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C42 H52 Cu2 F6 K N4 O8 P'
_chemical_formula_weight         1052.05

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'
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.2009 0.2494 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   16.0432(8)
_cell_length_b                   15.9972(8)
_cell_length_c                   18.3751(10)
_cell_angle_alpha                90
_cell_angle_beta                 92.343(3)
_cell_angle_gamma                90
_cell_volume                     4712.0(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    8281
_cell_measurement_theta_min      1.652
_cell_measurement_theta_max      24.997

_exptl_crystal_description       BLOCK
_exptl_crystal_colour            GREEN
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.483
_exptl_crystal_F_000             2168
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.30
_exptl_absorpt_coefficient_mu    1.102
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   EMPIRICAL
_exptl_absorpt_correction_T_min  0.608
_exptl_absorpt_correction_T_max  0.726
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            28237
_diffrn_reflns_av_unetI/netI     0.0689
_diffrn_reflns_av_R_equivalents  0.0646
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.652
_diffrn_reflns_theta_max         24.997
_diffrn_reflns_theta_full        24.997
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             8281
_reflns_number_gt                5621
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8281
_refine_ls_number_parameters     588
_refine_ls_number_restraints     10
_refine_ls_R_factor_all          0.1320
_refine_ls_R_factor_gt           0.0961
_refine_ls_wR_factor_ref         0.3300
_refine_ls_wR_factor_gt          0.2890
_refine_ls_goodness_of_fit_ref   1.238
_refine_ls_restrained_S_all      1.241
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
C1 C 0.6727(4) 0.2664(4) 0.4116(4) 0.0380(17) Uani 1 1 d . . . . .
C2 C 0.6388(5) 0.1948(5) 0.4404(4) 0.0488(19) Uani 1 1 d . . . . .
H2 H 0.6372 0.1896 0.4907 0.059 Uiso 1 1 calc R U . . .
C3 C 0.6074(5) 0.1310(5) 0.3972(5) 0.057(2) Uani 1 1 d . . . . .
H3 H 0.5853 0.0833 0.4180 0.069 Uiso 1 1 calc R U . . .
C4 C 0.6091(6) 0.1390(6) 0.3235(6) 0.067(3) Uani 1 1 d . . . . .
H4 H 0.5850 0.0976 0.2940 0.081 Uiso 1 1 calc R U . . .
C5 C 0.6452(5) 0.2056(5) 0.2923(4) 0.054(2) Uani 1 1 d . . . . .
H5 H 0.6490 0.2073 0.2420 0.065 Uiso 1 1 calc R U . . .
C6 C 0.6769(4) 0.2726(5) 0.3349(4) 0.0419(17) Uani 1 1 d . . . . .
C7 C 0.7132(5) 0.3448(5) 0.2990(4) 0.0480(19) Uani 1 1 d . . . . .
C8 C 0.7556(6) 0.3310(7) 0.2295(4) 0.073(3) Uani 1 1 d . . . . .
H8A H 0.7205 0.3506 0.1895 0.110 Uiso 1 1 calc R U . . .
H8B H 0.7663 0.2724 0.2235 0.110 Uiso 1 1 calc R U . . .
H8C H 0.8074 0.3611 0.2306 0.110 Uiso 1 1 calc R U . . .
C9 C 0.7439(6) 0.4888(6) 0.2844(5) 0.066(3) Uani 1 1 d . . . . .
H9A H 0.7246 0.4838 0.2338 0.079 Uiso 1 1 calc R U . . .
H9B H 0.8042 0.4849 0.2862 0.079 Uiso 1 1 calc R U . . .
C10 C 0.7191(8) 0.5720(6) 0.3123(6) 0.079(3) Uani 1 1 d . . . . .
H10A H 0.7560 0.5852 0.3538 0.095 Uiso 1 1 calc R U . . .
H10B H 0.7296 0.6130 0.2748 0.095 Uiso 1 1 calc R U . . .
C11 C 0.6322(7) 0.5839(6) 0.3347(5) 0.075(3) Uani 1 1 d . . . . .
H11A H 0.6187 0.6431 0.3344 0.089 Uiso 1 1 calc R U . . .
H11B H 0.5940 0.5559 0.3005 0.089 Uiso 1 1 calc R U . . .
C12 C 0.5829(5) 0.5932(5) 0.4539(5) 0.052(2) Uani 1 1 d . . . . .
H12 H 0.5585 0.6427 0.4373 0.062 Uiso 1 1 calc R U . . .
C13 C 0.5725(5) 0.5726(4) 0.5282(4) 0.0413(17) Uani 1 1 d . . . . .
C14 C 0.5213(5) 0.6265(5) 0.5693(5) 0.052(2) Uani 1 1 d . . . . .
H14 H 0.4939 0.6709 0.5460 0.063 Uiso 1 1 calc R U . . .
C15 C 0.5117(5) 0.6148(5) 0.6407(5) 0.060(2) Uani 1 1 d . . . . .
H15 H 0.4769 0.6499 0.6660 0.072 Uiso 1 1 calc R U . . .
C16 C 0.5536(5) 0.5504(5) 0.6768(5) 0.051(2) Uani 1 1 d . . . . .
H16 H 0.5473 0.5427 0.7265 0.061 Uiso 1 1 calc R U . . .
C17 C 0.6049(5) 0.4974(4) 0.6394(4) 0.0447(18) Uani 1 1 d . . . . .
H17 H 0.6334 0.4549 0.6645 0.054 Uiso 1 1 calc R U . . .
C18 C 0.6144(4) 0.5065(4) 0.5650(4) 0.0369(16) Uani 1 1 d . . . . .
C19 C 0.8261(4) 0.4162(4) 0.7088(4) 0.0376(16) Uani 1 1 d . . . . .
C20 C 0.8593(5) 0.3412(5) 0.7363(4) 0.0462(18) Uani 1 1 d . . . . .
H20 H 0.8593 0.2947 0.7060 0.055 Uiso 1 1 calc R U . . .
C21 C 0.8916(6) 0.3334(6) 0.8053(5) 0.067(3) Uani 1 1 d . . . . .
H21 H 0.9148 0.2832 0.8218 0.080 Uiso 1 1 calc R U . . .
C22 C 0.8887(6) 0.4057(6) 0.8527(5) 0.060(2) Uani 1 1 d . . . . .
H22 H 0.9098 0.4028 0.9006 0.071 Uiso 1 1 calc R U . . .
C23 C 0.8559(6) 0.4752(6) 0.8268(4) 0.055(2) Uani 1 1 d . . . . .
H23 H 0.8534 0.5208 0.8581 0.066 Uiso 1 1 calc R U . . .
C24 C 0.8247(5) 0.4851(5) 0.7555(4) 0.0409(17) Uani 1 1 d . . . . .
C25 C 0.7887(5) 0.5665(4) 0.7306(4) 0.0446(18) Uani 1 1 d . . . . .
C26 C 0.7489(7) 0.6173(6) 0.7861(4) 0.070(3) Uani 1 1 d . . . . .
H26A H 0.7833 0.6650 0.7979 0.105 Uiso 1 1 calc R U . . .
H26B H 0.7422 0.5843 0.8291 0.105 Uiso 1 1 calc R U . . .
H26C H 0.6952 0.6359 0.7675 0.105 Uiso 1 1 calc R U . . .
C27 C 0.7514(5) 0.6714(4) 0.6436(5) 0.051(2) Uani 1 1 d . . . . .
H27A H 0.6915 0.6674 0.6482 0.061 Uiso 1 1 calc R U . . .
H27B H 0.7721 0.7133 0.6780 0.061 Uiso 1 1 calc R U . . .
C28 C 0.7682(6) 0.6992(5) 0.5699(5) 0.062(2) Uani 1 1 d . . . . .
H28A H 0.7500 0.7567 0.5642 0.075 Uiso 1 1 calc R U . . .
H28B H 0.7353 0.6656 0.5354 0.075 Uiso 1 1 calc R U . . .
C29 C 0.8582(6) 0.6934(5) 0.5516(5) 0.058(2) Uani 1 1 d . . . . .
H29A H 0.8706 0.7332 0.5137 0.070 Uiso 1 1 calc R U . . .
H29B H 0.8939 0.7053 0.5942 0.070 Uiso 1 1 calc R U . . .
C30 C 0.9108(5) 0.5968(5) 0.4660(4) 0.051(2) Uani 1 1 d . . . . .
H30 H 0.9313 0.6443 0.4438 0.061 Uiso 1 1 calc R U . . .
C31 C 0.9237(5) 0.5172(5) 0.4317(4) 0.0455(18) Uani 1 1 d . . . . .
C32 C 0.9719(5) 0.5188(6) 0.3677(4) 0.057(2) Uani 1 1 d . . . . .
H32 H 0.9950 0.5691 0.3532 0.068 Uiso 1 1 calc R U . . .
C33 C 0.9847(6) 0.4495(6) 0.3281(5) 0.065(2) Uani 1 1 d . . . . .
H33 H 1.0183 0.4515 0.2880 0.078 Uiso 1 1 calc R U . . .
C34 C 0.9476(6) 0.3757(6) 0.3474(5) 0.063(2) Uani 1 1 d . . . . .
H34 H 0.9549 0.3282 0.3191 0.076 Uiso 1 1 calc R U . . .
C35 C 0.8979(5) 0.3705(5) 0.4105(4) 0.0507(19) Uani 1 1 d . . . . .
H35 H 0.8739 0.3199 0.4233 0.061 Uiso 1 1 calc R U . . .
C36 C 0.8859(5) 0.4401(5) 0.4514(4) 0.0439(18) Uani 1 1 d . . . . .
C37 C 0.6340(16) 0.4218(11) 0.8749(9) 0.193(11) Uani 1 1 d . . . . .
H37A H 0.6513 0.4746 0.8558 0.289 Uiso 1 1 calc R U . . .
H37B H 0.6809 0.3946 0.8989 0.289 Uiso 1 1 calc R U . . .
H37C H 0.5913 0.4308 0.9092 0.289 Uiso 1 1 calc R U . . .
C38 C 0.6004(9) 0.3677(8) 0.8138(7) 0.090(4) Uani 1 1 d . . . . .
C39 C 0.5034(9) 0.3571(11) 0.8141(11) 0.163(8) Uani 1 1 d . . . . .
H39A H 0.4818 0.3484 0.7652 0.244 Uiso 1 1 calc R U . . .
H39B H 0.4790 0.4067 0.8337 0.244 Uiso 1 1 calc R U . . .
H39C H 0.4900 0.3099 0.8437 0.244 Uiso 1 1 calc R U . . .
C40 C 0.8348(10) 0.0769(8) 0.4266(7) 0.113(5) Uani 1 1 d . . . . .
H40A H 0.8624 0.1263 0.4448 0.169 Uiso 1 1 calc R U . . .
H40B H 0.8018 0.0904 0.3835 0.169 Uiso 1 1 calc R U . . .
H40C H 0.8758 0.0356 0.4151 0.169 Uiso 1 1 calc R U . . .
C41 C 0.7824(7) 0.0446(7) 0.4805(5) 0.070(3) Uani 1 1 d . . . . .
C42 C 0.7429(8) -0.0374(8) 0.4645(7) 0.098(4) Uani 1 1 d . . . . .
H42A H 0.7009 -0.0311 0.4262 0.147 Uiso 1 1 calc R U . . .
H42B H 0.7176 -0.0580 0.5075 0.147 Uiso 1 1 calc R U . . .
H42C H 0.7845 -0.0762 0.4496 0.147 Uiso 1 1 calc R U . . .
Cu1 Cu 0.67021(6) 0.44085(5) 0.42646(4) 0.0398(3) Uani 1 1 d . . . . .
Cu2 Cu 0.82794(6) 0.51777(5) 0.58483(4) 0.0384(3) Uani 1 1 d . . . . .
F1 F 0.4549(12) 0.2157(11) 0.6743(9) 0.134(5) Uiso 0.5 1 d . . P . .
F2 F 0.481(5) 0.138(4) 0.602(3) 0.37(3) Uiso 0.5 1 d . . P . .
F3 F 0.526(2) 0.191(2) 0.5812(16) 0.221(12) Uiso 0.5 1 d . . P . .
F4 F 0.4422(9) 0.0856(8) 0.6407(7) 0.090(4) Uiso 0.5 1 d . . P . .
F5 F 0.4557(11) 0.1690(11) 0.6138(8) 0.035(4) Uiso 0.5 1 d . . P . .
F7 F 0.9420(12) 0.9023(10) 0.3280(9) 0.123(5) Uiso 0.5 1 d . . P . .
F8 F 0.9760(12) 0.8432(11) 0.3767(9) 0.024(4) Uiso 0.5 1 d . . P . .
F9 F 0.9833(14) 0.8706(13) 0.4505(12) 0.158(7) Uiso 0.5 1 d . . P . .
F10 F 1.0050(13) 0.7687(13) 0.3787(10) 0.156(7) Uiso 0.5 1 d . . P . .
F11 F 0.8949(15) 0.8072(14) 0.3954(11) 0.170(7) Uiso 0.5 1 d . . P . .
F12 F 1.036(3) 0.884(2) 0.378(2) 0.294(18) Uiso 0.5 1 d . . P . .
F45 F 0.3884(15) 0.1980(14) 0.5844(11) 0.166(7) Uiso 0.5 1 d . . P . .
K1 K 0.74828(14) 0.35171(13) 0.55639(11) 0.0667(6) Uani 1 1 d . U . . .
N1 N 0.7097(4) 0.4186(4) 0.3262(3) 0.0455(15) Uani 1 1 d . . . . .
N2 N 0.6227(5) 0.5503(4) 0.4071(4) 0.0519(17) Uani 1 1 d . . . . .
N3 N 0.7896(4) 0.5900(3) 0.6633(3) 0.0404(14) Uani 1 1 d . . . . .
N4 N 0.8724(4) 0.6058(4) 0.5257(4) 0.0490(16) Uani 1 1 d . . . . .
O1 O 0.6988(3) 0.3288(3) 0.4555(3) 0.0446(10) Uani 1 1 d . U . . .
O2 O 0.6659(3) 0.4570(3) 0.5311(2) 0.0462(11) Uani 1 1 d . U . . .
O3 O 0.7982(3) 0.4209(3) 0.6386(2) 0.0404(11) Uani 1 1 d . U . . .
O4 O 0.8387(4) 0.4353(3) 0.5086(3) 0.0536(12) Uani 1 1 d . U . . .
O5 O 0.6632(4) 0.2954(3) 0.6214(3) 0.0568(14) Uani 1 1 d . . . . .
H5A H 0.6125 0.2939 0.6000 0.085 Uiso 1 1 d R U . . .
H5B H 0.6548 0.3255 0.6611 0.085 Uiso 1 1 d R U . . .
O6 O 0.8221(3) 0.2481(3) 0.5582(3) 0.0541(14) Uani 1 1 d . . . . .
H6A H 0.8715 0.2617 0.5720 0.081 Uiso 1 1 d R U . . .
H6B H 0.8268 0.2302 0.5149 0.081 Uiso 1 1 d R U . . .
O7 O 0.6323(9) 0.3360(7) 0.7666(5) 0.161(6) Uani 1 1 d . . . . .
O8 O 0.7688(5) 0.0855(4) 0.5347(3) 0.0719(19) Uani 1 1 d . . . . .
P1 P 0.4725(5) 0.1597(5) 0.6141(6) 0.059(3) Uani 0.5 1 d . . P . .
P2 P 0.9743(7) 0.8475(7) 0.3933(6) 0.051(2) Uani 0.5 1 d . . P . .


_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
C1 O1 1.341(8) . ?
C1 C2 1.381(11) . ?
C1 C6 1.417(10) . ?
C1 K1 3.187(7) . ?
C2 C3 1.376(11) . ?
C2 H2 0.9300 . ?
C3 C4 1.361(13) . ?
C3 H3 0.9300 . ?
C4 C5 1.352(13) . ?
C4 H4 0.9300 . ?
C5 C6 1.409(10) . ?
C5 H5 0.9300 . ?
C6 C7 1.463(11) . ?
C7 N1 1.284(10) . ?
C7 C8 1.488(11) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 N1 1.479(10) . ?
C9 C10 1.487(14) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.482(15) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 N2 1.448(10) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 N2 1.289(10) . ?
C12 C13 1.422(11) . ?
C12 H12 0.9300 . ?
C13 C18 1.412(10) . ?
C13 C14 1.428(11) . ?
C14 C15 1.340(12) . ?
C14 H14 0.9300 . ?
C15 C16 1.385(12) . ?
C15 H15 0.9300 . ?
C16 C17 1.384(11) . ?
C16 H16 0.9300 . ?
C17 C18 1.390(11) . ?
C17 H17 0.9300 . ?
C18 O2 1.318(8) . ?
C18 K1 3.285(7) . ?
C19 O3 1.351(8) . ?
C19 C24 1.397(10) . ?
C19 C20 1.399(10) . ?
C19 K1 3.191(7) . ?
C20 C21 1.356(11) . ?
C20 H20 0.9300 . ?
C21 C22 1.449(13) . ?
C21 H21 0.9300 . ?
C22 C23 1.311(12) . ?
C22 H22 0.9300 . ?
C23 C24 1.393(11) . ?
C23 H23 0.9300 . ?
C24 C25 1.489(10) . ?
C25 N3 1.292(10) . ?
C25 C26 1.472(10) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 C28 1.461(11) . ?
C27 N3 1.480(9) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 C29 1.500(13) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 N4 1.500(9) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 N4 1.288(10) . ?
C30 C31 1.438(11) . ?
C30 H30 0.9300 . ?
C31 C36 1.428(11) . ?
C31 C32 1.434(11) . ?
C32 C33 1.347(13) . ?
C32 H32 0.9300 . ?
C33 C34 1.376(13) . ?
C33 H33 0.9300 . ?
C34 C35 1.436(11) . ?
C34 H34 0.9300 . ?
C35 C36 1.361(11) . ?
C35 H35 0.9300 . ?
C36 O4 1.324(9) . ?
C36 K1 3.309(8) . ?
C37 C38 1.500(18) . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C38 O7 1.143(14) . ?
C38 C39 1.565(19) . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 C41 1.422(15) . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 O8 1.218(11) . ?
C41 C42 1.481(15) . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
Cu1 O1 1.921(5) . ?
Cu1 N2 1.937(7) . ?
Cu1 O2 1.944(5) . ?
Cu1 N1 2.004(6) . ?
Cu1 K1 3.010(2) . ?
Cu2 O3 1.909(5) . ?
Cu2 N4 1.933(6) . ?
Cu2 O4 1.937(5) . ?
Cu2 N3 1.966(6) . ?
Cu2 K1 2.985(2) . ?
F1 F5 1.34(2) . ?
F1 P1 1.46(2) . ?
F2 F5 0.68(7) . ?
F2 F3 1.20(7) . ?
F2 F4 1.27(7) . ?
F3 P1 1.19(4) . ?
F3 F5 1.35(4) . ?
F4 P1 1.378(17) . ?
F4 F5 1.44(2) . ?
F5 F45 1.27(3) . ?
F7 F8 1.40(2) . ?
F7 P2 1.56(2) . ?
F7 F12 1.76(5) . ?
F8 F12 1.17(5) . ?
F8 F10 1.28(3) . ?
F8 F9 1.42(2) . ?
F8 F11 1.48(3) . ?
F9 P2 1.12(2) . ?
F9 F12 1.62(4) . ?
F10 P2 1.38(2) . ?
F11 P2 1.43(3) . ?
F12 P2 1.20(5) . ?
F45 P1 1.56(3) . ?
K1 O3 2.012(5) . ?
K1 O1 2.020(6) . ?
K1 O6 2.037(6) . ?
K1 O5 2.057(6) . ?
K1 O2 2.179(6) . ?
K1 O4 2.183(6) . ?
K1 H5A 2.5271 . ?
K1 H5B 2.5224 . ?
K1 H6A 2.4533 . ?
K1 H6B 2.4550 . ?
O5 H5A 0.8894 . ?
O5 H5B 0.8888 . ?
O6 H6A 0.8507 . ?
O6 H6B 0.8506 . ?

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 C1 C2 120.2(6) . . ?
O1 C1 C6 121.4(7) . . ?
C2 C1 C6 118.4(6) . . ?
O1 C1 K1 22.9(3) . . ?
C2 C1 K1 100.2(5) . . ?
C6 C1 K1 140.2(5) . . ?
C3 C2 C1 122.3(8) . . ?
C3 C2 H2 118.9 . . ?
C1 C2 H2 118.9 . . ?
C4 C3 C2 118.9(9) . . ?
C4 C3 H3 120.6 . . ?
C2 C3 H3 120.6 . . ?
C5 C4 C3 121.5(8) . . ?
C5 C4 H4 119.3 . . ?
C3 C4 H4 119.3 . . ?
C4 C5 C6 121.0(8) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 H5 119.5 . . ?
C5 C6 C1 117.9(7) . . ?
C5 C6 C7 119.4(7) . . ?
C1 C6 C7 122.7(7) . . ?
N1 C7 C6 121.7(7) . . ?
N1 C7 C8 120.0(8) . . ?
C6 C7 C8 118.3(8) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N1 C9 C10 113.0(8) . . ?
N1 C9 H9A 109.0 . . ?
C10 C9 H9A 109.0 . . ?
N1 C9 H9B 109.0 . . ?
C10 C9 H9B 109.0 . . ?
H9A C9 H9B 107.8 . . ?
C11 C10 C9 118.6(9) . . ?
C11 C10 H10A 107.7 . . ?
C9 C10 H10A 107.7 . . ?
C11 C10 H10B 107.7 . . ?
C9 C10 H10B 107.7 . . ?
H10A C10 H10B 107.1 . . ?
N2 C11 C10 110.1(8) . . ?
N2 C11 H11A 109.6 . . ?
C10 C11 H11A 109.6 . . ?
N2 C11 H11B 109.6 . . ?
C10 C11 H11B 109.6 . . ?
H11A C11 H11B 108.2 . . ?
N2 C12 C13 126.8(7) . . ?
N2 C12 H12 116.6 . . ?
C13 C12 H12 116.6 . . ?
C18 C13 C12 124.1(7) . . ?
C18 C13 C14 118.3(7) . . ?
C12 C13 C14 117.5(7) . . ?
C15 C14 C13 121.6(8) . . ?
C15 C14 H14 119.2 . . ?
C13 C14 H14 119.2 . . ?
C14 C15 C16 120.0(8) . . ?
C14 C15 H15 120.0 . . ?
C16 C15 H15 120.0 . . ?
C17 C16 C15 120.3(8) . . ?
C17 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
C16 C17 C18 121.1(7) . . ?
C16 C17 H17 119.5 . . ?
C18 C17 H17 119.5 . . ?
O2 C18 C17 119.9(6) . . ?
O2 C18 C13 121.4(7) . . ?
C17 C18 C13 118.6(6) . . ?
O2 C18 K1 26.0(3) . . ?
C17 C18 K1 93.8(4) . . ?
C13 C18 K1 147.4(5) . . ?
O3 C19 C24 122.0(6) . . ?
O3 C19 C20 120.0(6) . . ?
C24 C19 C20 118.0(6) . . ?
O3 C19 K1 22.6(3) . . ?
C24 C19 K1 141.1(5) . . ?
C20 C19 K1 99.8(5) . . ?
C21 C20 C19 122.9(8) . . ?
C21 C20 H20 118.6 . . ?
C19 C20 H20 118.6 . . ?
C20 C21 C22 117.9(8) . . ?
C20 C21 H21 121.0 . . ?
C22 C21 H21 121.0 . . ?
C23 C22 C21 118.8(8) . . ?
C23 C22 H22 120.6 . . ?
C21 C22 H22 120.6 . . ?
C22 C23 C24 124.1(8) . . ?
C22 C23 H23 117.9 . . ?
C24 C23 H23 117.9 . . ?
C23 C24 C19 118.3(7) . . ?
C23 C24 C25 120.6(7) . . ?
C19 C24 C25 121.1(6) . . ?
N3 C25 C26 121.6(7) . . ?
N3 C25 C24 121.9(6) . . ?
C26 C25 C24 116.4(7) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C28 C27 N3 113.8(7) . . ?
C28 C27 H27A 108.8 . . ?
N3 C27 H27A 108.8 . . ?
C28 C27 H27B 108.8 . . ?
N3 C27 H27B 108.8 . . ?
H27A C27 H27B 107.7 . . ?
C27 C28 C29 113.9(8) . . ?
C27 C28 H28A 108.8 . . ?
C29 C28 H28A 108.8 . . ?
C27 C28 H28B 108.8 . . ?
C29 C28 H28B 108.8 . . ?
H28A C28 H28B 107.7 . . ?
N4 C29 C28 106.8(7) . . ?
N4 C29 H29A 110.4 . . ?
C28 C29 H29A 110.4 . . ?
N4 C29 H29B 110.4 . . ?
C28 C29 H29B 110.4 . . ?
H29A C29 H29B 108.6 . . ?
N4 C30 C31 123.7(7) . . ?
N4 C30 H30 118.1 . . ?
C31 C30 H30 118.1 . . ?
C36 C31 C32 118.1(7) . . ?
C36 C31 C30 125.7(7) . . ?
C32 C31 C30 115.9(7) . . ?
C33 C32 C31 121.9(8) . . ?
C33 C32 H32 119.0 . . ?
C31 C32 H32 119.0 . . ?
C32 C33 C34 119.3(9) . . ?
C32 C33 H33 120.4 . . ?
C34 C33 H33 120.4 . . ?
C33 C34 C35 121.3(9) . . ?
C33 C34 H34 119.4 . . ?
C35 C34 H34 119.4 . . ?
C36 C35 C34 119.6(8) . . ?
C36 C35 H35 120.2 . . ?
C34 C35 H35 120.2 . . ?
O4 C36 C35 119.3(7) . . ?
O4 C36 C31 120.9(7) . . ?
C35 C36 C31 119.8(7) . . ?
O4 C36 K1 25.1(3) . . ?
C35 C36 K1 94.9(5) . . ?
C31 C36 K1 144.8(5) . . ?
C38 C37 H37A 109.5 . . ?
C38 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C38 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
O7 C38 C37 131.7(18) . . ?
O7 C38 C39 115.5(15) . . ?
C37 C38 C39 112.7(15) . . ?
C38 C39 H39A 109.5 . . ?
C38 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C38 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C41 C40 H40A 109.5 . . ?
C41 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C41 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
O8 C41 C40 120.3(11) . . ?
O8 C41 C42 123.2(10) . . ?
C40 C41 C42 116.3(9) . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
O1 Cu1 N2 169.3(3) . . ?
O1 Cu1 O2 82.3(2) . . ?
N2 Cu1 O2 91.8(3) . . ?
O1 Cu1 N1 90.5(2) . . ?
N2 Cu1 N1 97.4(3) . . ?
O2 Cu1 N1 163.3(3) . . ?
O1 Cu1 K1 41.43(16) . . ?
N2 Cu1 K1 136.2(2) . . ?
O2 Cu1 K1 46.26(17) . . ?
N1 Cu1 K1 120.54(19) . . ?
O3 Cu2 N4 171.2(3) . . ?
O3 Cu2 O4 81.5(2) . . ?
N4 Cu2 O4 92.5(3) . . ?
O3 Cu2 N3 90.3(2) . . ?
N4 Cu2 N3 96.8(3) . . ?
O4 Cu2 N3 166.0(3) . . ?
O3 Cu2 K1 41.72(15) . . ?
N4 Cu2 K1 135.66(19) . . ?
O4 Cu2 K1 46.93(18) . . ?
N3 Cu2 K1 120.46(18) . . ?
F5 F1 P1 11.6(9) . . ?
F5 F2 F3 88(7) . . ?
F5 F2 F4 90(8) . . ?
F3 F2 F4 165(7) . . ?
P1 F3 F2 21(3) . . ?
P1 F3 F5 11.8(11) . . ?
F2 F3 F5 30(3) . . ?
F2 F4 P1 18(3) . . ?
F2 F4 F5 28(3) . . ?
P1 F4 F5 12.2(8) . . ?
F2 F5 F45 130(6) . . ?
F2 F5 F1 134(6) . . ?
F45 F5 F1 96.4(18) . . ?
F2 F5 F3 62(7) . . ?
F45 F5 F3 115(2) . . ?
F1 F5 F3 105(2) . . ?
F2 F5 F4 62(7) . . ?
F45 F5 F4 110.2(17) . . ?
F1 F5 F4 103.0(13) . . ?
F3 F5 F4 122.4(19) . . ?
F8 F7 P2 10.5(9) . . ?
F8 F7 F12 41.5(15) . . ?
P2 F7 F12 41.7(15) . . ?
F12 F8 F10 103(3) . . ?
F12 F8 F7 86(2) . . ?
F10 F8 F7 141.3(17) . . ?
F12 F8 F9 77(2) . . ?
F10 F8 F9 104.1(17) . . ?
F7 F8 F9 114.6(16) . . ?
F12 F8 F11 162(3) . . ?
F10 F8 F11 87.3(16) . . ?
F7 F8 F11 95.1(17) . . ?
F9 F8 F11 86.4(15) . . ?
P2 F9 F8 3.1(13) . . ?
P2 F9 F12 47.6(19) . . ?
F8 F9 F12 44.6(19) . . ?
F8 F10 P2 12.8(11) . . ?
P2 F11 F8 12.3(9) . . ?
F8 F12 P2 15.2(12) . . ?
F8 F12 F9 59(2) . . ?
P2 F12 F9 43.5(17) . . ?
F8 F12 F7 52(2) . . ?
P2 F12 F7 60(2) . . ?
F9 F12 F7 89(3) . . ?
F5 F45 P1 4.7(10) . . ?
O3 K1 O1 156.6(2) . . ?
O3 K1 O6 102.8(2) . . ?
O1 K1 O6 94.2(2) . . ?
O3 K1 O5 93.3(2) . . ?
O1 K1 O5 102.0(2) . . ?
O6 K1 O5 91.9(2) . . ?
O3 K1 O2 87.4(2) . . ?
O1 K1 O2 74.48(19) . . ?
O6 K1 O2 168.4(2) . . ?
O5 K1 O2 92.9(2) . . ?
O3 K1 O4 73.4(2) . . ?
O1 K1 O4 89.1(2) . . ?
O6 K1 O4 96.3(2) . . ?
O5 K1 O4 165.6(2) . . ?
O2 K1 O4 81.3(2) . . ?
O3 K1 Cu2 39.15(14) . . ?
O1 K1 Cu2 118.14(16) . . ?
O6 K1 Cu2 118.48(18) . . ?
O5 K1 Cu2 125.26(18) . . ?
O2 K1 Cu2 66.49(15) . . ?
O4 K1 Cu2 40.41(14) . . ?
O3 K1 Cu1 118.34(16) . . ?
O1 K1 Cu1 38.99(14) . . ?
O6 K1 Cu1 128.40(18) . . ?
O5 K1 Cu1 113.79(19) . . ?
O2 K1 Cu1 40.15(12) . . ?
O4 K1 Cu1 69.67(16) . . ?
Cu2 K1 Cu1 83.02(6) . . ?
O3 K1 C1 171.4(2) . . ?
O1 K1 C1 14.97(19) . . ?
O6 K1 C1 82.3(2) . . ?
O5 K1 C1 93.4(2) . . ?
O2 K1 C1 86.93(19) . . ?
O4 K1 C1 99.4(2) . . ?
Cu2 K1 C1 132.31(15) . . ?
Cu1 K1 C1 53.75(14) . . ?
O3 K1 C19 14.96(18) . . ?
O1 K1 C19 171.6(2) . . ?
O6 K1 C19 92.4(2) . . ?
O5 K1 C19 82.9(2) . . ?
O2 K1 C19 98.59(19) . . ?
O4 K1 C19 84.99(19) . . ?
Cu2 K1 C19 53.80(13) . . ?
Cu1 K1 C19 132.72(15) . . ?
C1 K1 C19 173.5(2) . . ?
O3 K1 C18 77.9(2) . . ?
O1 K1 C18 87.0(2) . . ?
O6 K1 C18 173.4(2) . . ?
O5 K1 C18 81.5(2) . . ?
O2 K1 C18 15.40(18) . . ?
O4 K1 C18 90.2(2) . . ?
Cu2 K1 C18 66.23(13) . . ?
Cu1 K1 C18 55.21(14) . . ?
C1 K1 C18 97.81(18) . . ?
C19 K1 C18 86.98(18) . . ?
O3 K1 C36 87.0(2) . . ?
O1 K1 C36 77.8(2) . . ?
O6 K1 C36 87.4(2) . . ?
O5 K1 C36 179.3(2) . . ?
O2 K1 C36 87.6(2) . . ?
O4 K1 C36 14.90(18) . . ?
Cu2 K1 C36 55.30(14) . . ?
Cu1 K1 C36 66.48(14) . . ?
C1 K1 C36 86.34(19) . . ?
C19 K1 C36 97.33(19) . . ?
C18 K1 C36 99.2(2) . . ?
O3 K1 H5A 106.6 . . ?
O1 K1 H5A 85.0 . . ?
O6 K1 H5A 101.8 . . ?
O5 K1 H5A 19.1 . . ?
O2 K1 H5A 80.1 . . ?
O4 K1 H5A 161.3 . . ?
Cu2 K1 H5A 129.7 . . ?
Cu1 K1 H5A 95.1 . . ?
C1 K1 H5A 78.7 . . ?
C19 K1 H5A 98.7 . . ?
C18 K1 H5A 71.8 . . ?
C36 K1 H5A 161.1 . . ?
O3 K1 H5B 75.5 . . ?
O1 K1 H5B 116.5 . . ?
O6 K1 H5B 102.5 . . ?
O5 K1 H5B 19.1 . . ?
O2 K1 H5B 85.2 . . ?
O4 K1 H5B 146.5 . . ?
Cu2 K1 H5B 106.1 . . ?
Cu1 K1 H5B 116.3 . . ?
C1 K1 H5B 110.4 . . ?
C19 K1 H5B 66.9 . . ?
C18 K1 H5B 71.2 . . ?
C36 K1 H5B 161.4 . . ?
H5A K1 H5B 31.8 . . ?
O3 K1 H6A 86.6 . . ?
O1 K1 H6A 106.6 . . ?
O6 K1 H6A 19.1 . . ?
O5 K1 H6A 103.1 . . ?
O2 K1 H6A 163.2 . . ?
O4 K1 H6A 82.0 . . ?
Cu2 K1 H6A 99.5 . . ?
Cu1 K1 H6A 132.7 . . ?
C1 K1 H6A 97.1 . . ?
C19 K1 H6A 78.6 . . ?
C18 K1 H6A 164.1 . . ?
C36 K1 H6A 76.4 . . ?
H5A K1 H6A 116.7 . . ?
H5B K1 H6A 108.4 . . ?
O3 K1 H6B 118.4 . . ?
O1 K1 H6B 76.1 . . ?
O6 K1 H6B 19.1 . . ?
O5 K1 H6B 101.2 . . ?
O2 K1 H6B 149.4 . . ?
O4 K1 H6B 90.1 . . ?
Cu2 K1 H6B 122.5 . . ?
Cu1 K1 H6B 109.4 . . ?
C1 K1 H6B 65.4 . . ?
C19 K1 H6B 109.9 . . ?
C18 K1 H6B 163.0 . . ?
C36 K1 H6B 78.1 . . ?
H5A K1 H6B 105.6 . . ?
H5B K1 H6B 115.7 . . ?
H6A K1 H6B 31.8 . . ?
C7 N1 C9 118.2(7) . . ?
C7 N1 Cu1 122.8(5) . . ?
C9 N1 Cu1 118.8(6) . . ?
C12 N2 C11 119.2(7) . . ?
C12 N2 Cu1 124.1(5) . . ?
C11 N2 Cu1 116.7(6) . . ?
C25 N3 C27 118.0(6) . . ?
C25 N3 Cu2 123.2(5) . . ?
C27 N3 Cu2 118.5(5) . . ?
C30 N4 C29 117.3(7) . . ?
C30 N4 Cu2 126.7(5) . . ?
C29 N4 Cu2 116.0(5) . . ?
C1 O1 Cu1 117.5(4) . . ?
C1 O1 K1 142.1(4) . . ?
Cu1 O1 K1 99.6(2) . . ?
C18 O2 Cu1 126.5(5) . . ?
C18 O2 K1 138.6(5) . . ?
Cu1 O2 K1 93.6(2) . . ?
C19 O3 Cu2 117.4(4) . . ?
C19 O3 K1 142.4(4) . . ?
Cu2 O3 K1 99.1(2) . . ?
C36 O4 Cu2 127.3(5) . . ?
C36 O4 K1 140.0(5) . . ?
Cu2 O4 K1 92.7(2) . . ?
K1 O5 H5A 111.9 . . ?
K1 O5 H5B 111.5 . . ?
H5A O5 H5B 102.2 . . ?
K1 O6 H6A 109.3 . . ?
K1 O6 H6B 109.4 . . ?
H6A O6 H6B 104.4 . . ?
F3 P1 F4 145.1(18) . . ?
F3 P1 F1 107.1(17) . . ?
F4 P1 F1 100.2(10) . . ?
F3 P1 F45 107.0(18) . . ?
F4 P1 F45 98.6(11) . . ?
F1 P1 F45 80.4(11) . . ?
F9 P2 F12 89(2) . . ?
F9 P2 F10 116.8(16) . . ?
F12 P2 F10 96(2) . . ?
F9 P2 F11 101.8(16) . . ?
F12 P2 F11 168(2) . . ?
F10 P2 F11 85.4(14) . . ?
F9 P2 F7 124.3(14) . . ?
F12 P2 F7 78(2) . . ?
F10 P2 F7 118.2(12) . . ?
F11 P2 F7 90.3(13) . . ?

_refine_diff_density_max         1.686
_refine_diff_density_min         -1.926
_refine_diff_density_rms         0.219

####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 1896198'
loop_
_audit_author_name
_audit_author_address
'ASHUTOSH GHOSH'
;University of Calcutta
India
;
_audit_update_record             
;
2019-08-14 deposited with the CCDC.	2019-09-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C42 H52 Cl2 Cu2 N4 O16 Zn'
_chemical_formula_weight         1132.27

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'
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'
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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   16.038(3)
_cell_length_b                   16.027(3)
_cell_length_c                   18.280(4)
_cell_angle_alpha                90
_cell_angle_beta                 92.334(5)
_cell_angle_gamma                90
_cell_volume                     4694.7(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    8337
_cell_measurement_theta_min      2.142
_cell_measurement_theta_max      25.116

_exptl_crystal_description       BLOCK
_exptl_crystal_colour            RED
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.602
_exptl_crystal_F_000             2328
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.20
_exptl_absorpt_coefficient_mu    1.592
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   EMPIRICAL
_exptl_absorpt_correction_T_min  0.592
_exptl_absorpt_correction_T_max  0.739
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            103877
_diffrn_reflns_av_unetI/netI     0.0589
_diffrn_reflns_av_R_equivalents  0.1200
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.142
_diffrn_reflns_theta_max         25.116
_diffrn_reflns_theta_full        25.116
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             8337
_reflns_number_gt                5484
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0714P)²+18.0977P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8337
_refine_ls_number_parameters     685
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.1083
_refine_ls_R_factor_gt           0.0595
_refine_ls_wR_factor_ref         0.1892
_refine_ls_wR_factor_gt          0.1562
_refine_ls_goodness_of_fit_ref   1.118
_refine_ls_restrained_S_all      1.118
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000

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
C1 C 0.8269(4) 0.7337(4) 0.5849(4) 0.0374(15) Uani 1 1 d . . . . .
C2 C 0.8613(4) 0.8036(4) 0.5547(4) 0.0458(17) Uani 1 1 d . . . . .
H2 H 0.8623 0.8085 0.5040 0.055 Uiso 1 1 calc R U . . .
C3 C 0.8939(5) 0.8660(5) 0.5979(5) 0.061(2) Uani 1 1 d . . . . .
H3 H 0.9183 0.9121 0.5765 0.074 Uiso 1 1 calc R U . . .
C4 C 0.8909(5) 0.8612(5) 0.6720(5) 0.062(2) Uani 1 1 d . . . . .
H4 H 0.9128 0.9042 0.7012 0.074 Uiso 1 1 calc R U . . .
C5 C 0.8560(4) 0.7936(5) 0.7031(4) 0.054(2) Uani 1 1 d . . . . .
H5 H 0.8549 0.7908 0.7539 0.065 Uiso 1 1 calc R U . . .
C6 C 0.8218(4) 0.7282(4) 0.6621(4) 0.0418(16) Uani 1 1 d . . . . .
C7 C 0.7859(4) 0.6555(5) 0.6984(4) 0.0477(18) Uani 1 1 d . . . . .
C8 C 0.7443(5) 0.6733(6) 0.7692(4) 0.072(3) Uani 1 1 d . . . . .
H8A H 0.6923 0.6436 0.7699 0.108 Uiso 1 1 calc R U . . .
H8B H 0.7339 0.7321 0.7732 0.108 Uiso 1 1 calc R U . . .
H8C H 0.7800 0.6555 0.8097 0.108 Uiso 1 1 calc R U . . .
C9 C 0.7546(5) 0.5126(5) 0.7151(5) 0.065(2) Uani 1 1 d . . . . .
H9A H 0.6943 0.5181 0.7155 0.079 Uiso 1 1 calc R U . . .
H9B H 0.7763 0.5171 0.7653 0.079 Uiso 1 1 calc R U . . .
C10 C 0.7763(6) 0.4274(6) 0.6853(6) 0.085(3) Uani 1 1 d . . . . .
H10A H 0.7645 0.3858 0.7219 0.101 Uiso 1 1 calc R U . . .
H10B H 0.7402 0.4163 0.6426 0.101 Uiso 1 1 calc R U . . .
C11 C 0.8636(6) 0.4175(6) 0.6647(5) 0.075(3) Uani 1 1 d . . . . .
H11A H 0.9003 0.4471 0.6993 0.090 Uiso 1 1 calc R U . . .
H11B H 0.8788 0.3590 0.6659 0.090 Uiso 1 1 calc R U . . .
C12 C 0.9147(4) 0.4071(4) 0.5450(4) 0.0503(18) Uani 1 1 d . . . . .
H12 H 0.9388 0.3580 0.5627 0.060 Uiso 1 1 calc R U . . .
C13 C 0.9268(4) 0.4266(4) 0.4713(4) 0.0432(16) Uani 1 1 d . . . . .
C14 C 0.9776(4) 0.3745(5) 0.4316(5) 0.055(2) Uani 1 1 d . . . . .
H14 H 1.0038 0.3301 0.4558 0.066 Uiso 1 1 calc R U . . .
C15 C 0.9909(4) 0.3851(5) 0.3599(5) 0.058(2) Uani 1 1 d . . . . .
H15 H 1.0264 0.3497 0.3354 0.069 Uiso 1 1 calc R U . . .
C16 C 0.9498(4) 0.4506(5) 0.3232(4) 0.0538(19) Uani 1 1 d . . . . .
H16 H 0.9574 0.4589 0.2736 0.065 Uiso 1 1 calc R U . . .
C17 C 0.8983(4) 0.5031(4) 0.3600(4) 0.0449(17) Uani 1 1 d . . . . .
H17 H 0.8711 0.5459 0.3344 0.054 Uiso 1 1 calc R U . . .
C18 C 0.8856(4) 0.4941(4) 0.4341(4) 0.0378(15) Uani 1 1 d . . . . .
C19 C 0.6739(3) 0.5889(4) 0.2933(3) 0.0348(14) Uani 1 1 d . . . . .
C20 C 0.6421(4) 0.6641(4) 0.2676(4) 0.0456(17) Uani 1 1 d . . . . .
H20 H 0.6418 0.7104 0.2983 0.055 Uiso 1 1 calc R U . . .
C21 C 0.6107(4) 0.6705(5) 0.1960(4) 0.059(2) Uani 1 1 d . . . . .
H21 H 0.5886 0.7208 0.1789 0.071 Uiso 1 1 calc R U . . .
C22 C 0.6122(5) 0.6024(6) 0.1500(4) 0.061(2) Uani 1 1 d . . . . .
H22 H 0.5905 0.6065 0.1022 0.074 Uiso 1 1 calc R U . . .
C23 C 0.6456(5) 0.5291(5) 0.1751(4) 0.0542(19) Uani 1 1 d . . . . .
H23 H 0.6474 0.4840 0.1432 0.065 Uiso 1 1 calc R U . . .
C24 C 0.6772(4) 0.5195(4) 0.2463(3) 0.0383(15) Uani 1 1 d . . . . .
C25 C 0.7137(4) 0.4394(4) 0.2700(4) 0.0422(16) Uani 1 1 d . . . . .
C26 C 0.7541(6) 0.3879(5) 0.2132(4) 0.065(2) Uani 1 1 d . . . . .
H26A H 0.8095 0.3728 0.2304 0.098 Uiso 1 1 calc R U . . .
H26B H 0.7570 0.4194 0.1687 0.098 Uiso 1 1 calc R U . . .
H26C H 0.7219 0.3382 0.2040 0.098 Uiso 1 1 calc R U . . .
C27 C 0.7493(5) 0.3321(4) 0.3546(4) 0.0539(19) Uani 1 1 d . . . . .
H27A H 0.8092 0.3360 0.3496 0.065 Uiso 1 1 calc R U . . .
H27B H 0.7280 0.2915 0.3191 0.065 Uiso 1 1 calc R U . . .
C28 C 0.7325(5) 0.3015(4) 0.4297(4) 0.0554(19) Uani 1 1 d . . . . .
H28A H 0.7668 0.3328 0.4651 0.066 Uiso 1 1 calc R U . . .
H28B H 0.7487 0.2433 0.4336 0.066 Uiso 1 1 calc R U . . .
C29 C 0.6418(5) 0.3099(4) 0.4487(5) 0.057(2) Uani 1 1 d . . . . .
H29A H 0.6059 0.2981 0.4059 0.068 Uiso 1 1 calc R U . . .
H29B H 0.6288 0.2706 0.4869 0.068 Uiso 1 1 calc R U . . .
C30 C 0.5876(4) 0.4044(5) 0.5328(4) 0.0509(18) Uani 1 1 d . . . . .
H30 H 0.5649 0.3568 0.5530 0.061 Uiso 1 1 calc R U . . .
C31 C 0.5747(4) 0.4817(5) 0.5700(4) 0.0444(17) Uani 1 1 d . . . . .
C32 C 0.5265(4) 0.4784(6) 0.6316(4) 0.056(2) Uani 1 1 d . . . . .
H32 H 0.5013 0.4283 0.6438 0.068 Uiso 1 1 calc R U . . .
C33 C 0.5153(5) 0.5475(6) 0.6747(4) 0.063(2) Uani 1 1 d . . . . .
H33 H 0.4846 0.5442 0.7167 0.076 Uiso 1 1 calc R U . . .
C34 C 0.5504(5) 0.6213(6) 0.6542(4) 0.064(2) Uani 1 1 d . . . . .
H34 H 0.5419 0.6687 0.6823 0.077 Uiso 1 1 calc R U . . .
C35 C 0.5976(4) 0.6276(5) 0.5936(4) 0.0512(18) Uani 1 1 d . . . . .
H35 H 0.6210 0.6786 0.5816 0.061 Uiso 1 1 calc R U . . .
C36 C 0.6108(4) 0.5577(4) 0.5497(3) 0.0403(16) Uani 1 1 d . . . . .
C37 C 0.8693(8) 0.5842(8) 0.1215(6) 0.118(4) Uani 1 1 d . . . . .
H37A H 0.8834 0.6107 0.0765 0.177 Uiso 1 1 calc R U . . .
H37B H 0.8097 0.5819 0.1244 0.177 Uiso 1 1 calc R U . . .
H37C H 0.8916 0.5286 0.1229 0.177 Uiso 1 1 calc R U . . .
C38 C 0.9044(6) 0.6318(5) 0.1831(5) 0.061(2) Uani 1 1 d . . . . .
C39 C 0.9930(7) 0.6463(8) 0.1841(9) 0.142(6) Uani 1 1 d . . . . .
H39A H 1.0217 0.5940 0.1803 0.213 Uiso 1 1 calc R U . . .
H39B H 1.0102 0.6734 0.2290 0.213 Uiso 1 1 calc R U . . .
H39C H 1.0062 0.6813 0.1435 0.213 Uiso 1 1 calc R U . . .
C40 C 0.6646(7) 0.9245(7) 0.5764(6) 0.098(4) Uani 1 1 d . . . . .
H40A H 0.6375 0.8748 0.5582 0.148 Uiso 1 1 calc R U . . .
H40B H 0.6232 0.9655 0.5871 0.148 Uiso 1 1 calc R U . . .
H40C H 0.6971 0.9116 0.6202 0.148 Uiso 1 1 calc R U . . .
C41 C 0.7196(5) 0.9575(5) 0.5206(5) 0.060(2) Uani 1 1 d . . . . .
C42 C 0.7600(7) 1.0387(6) 0.5363(6) 0.090(3) Uani 1 1 d . . . . .
H42A H 0.7973 1.0518 0.4982 0.135 Uiso 1 1 calc R U . . .
H42B H 0.7909 1.0357 0.5824 0.135 Uiso 1 1 calc R U . . .
H42C H 0.7182 1.0813 0.5386 0.135 Uiso 1 1 calc R U . . .
Cl1 Cl 0.52652(15) 0.15431(18) 0.61288(15) 0.0784(7) Uani 1 1 d . . . . .
Cl2 Cl 0.96969(17) 0.16150(18) 0.61376(17) 0.0870(8) Uani 1 1 d . . . . .
Cu1 Cu 0.82630(5) 0.55857(5) 0.57125(4) 0.0411(2) Uani 1 1 d . . . . .
Cu2 Cu 0.67248(5) 0.48450(5) 0.41695(4) 0.0383(2) Uani 1 1 d . . . . .
N1 N 0.7890(3) 0.5820(4) 0.6712(3) 0.0440(14) Uani 1 1 d . . . . .
N2 N 0.8732(4) 0.4508(4) 0.5912(3) 0.0550(16) Uani 1 1 d . . . . .
N3 N 0.7114(3) 0.4137(3) 0.3376(3) 0.0420(13) Uani 1 1 d . . . . .
N4 N 0.6279(3) 0.3948(3) 0.4737(3) 0.0448(14) Uani 1 1 d . . . . .
O1 O 0.7991(3) 0.6701(3) 0.5424(2) 0.0419(11) Uani 1 1 d . . . . .
O2 O 0.8343(3) 0.5437(3) 0.4677(2) 0.0450(11) Uani 1 1 d . . . . .
O3 O 0.7022(3) 0.5824(3) 0.3632(2) 0.0409(10) Uani 1 1 d . . . . .
O4 O 0.6589(3) 0.5642(3) 0.4922(2) 0.0467(12) Uani 1 1 d . . . . .
O5 O 0.8383(3) 0.7108(3) 0.3732(3) 0.0589(14) Uani 1 1 d . . . . .
H5A H 0.8379 0.6860 0.3311 0.088 Uiso 1 1 d R U . . .
H5B H 0.8885 0.7023 0.3910 0.088 Uiso 1 1 d R U . . .
O6 O 0.6784(3) 0.7592(3) 0.4416(3) 0.0584(14) Uani 1 1 d . . . . .
H6A H 0.6768 0.7785 0.4853 0.088 Uiso 1 1 d R U . . .
H6B H 0.6278 0.7448 0.4312 0.088 Uiso 1 1 d R U . . .
O7 O 0.8591(6) 0.6599(5) 0.2278(4) 0.116(3) Uani 1 1 d . . . . .
O8 O 0.7322(4) 0.9192(3) 0.4658(3) 0.0642(15) Uani 1 1 d . . . . .
O9 O 0.9385(9) 0.0882(10) 0.6445(8) 0.089(5) Uani 0.529(9) 1 d . . P A 3
O10 O 0.8888(17) 0.1965(16) 0.589(2) 0.179(9) Uani 0.529(9) 1 d . U P A 3
O11 O 0.598(2) 0.157(3) 0.5763(19) 0.24(2) Uani 0.529(9) 1 d . . P A 1
O12 O 0.507(4) 0.219(3) 0.647(3) 0.36(4) Uani 0.529(9) 1 d . . P A 1
O13 O 0.5598(10) 0.1031(12) 0.6731(8) 0.113(6) Uani 0.529(9) 1 d . . P A 1
O14 O 0.484(3) 0.093(2) 0.614(4) 0.36(4) Uani 0.529(9) 1 d . . P A 1
O17 O 0.9742(19) 0.0905(16) 0.582(2) 0.235(16) Uani 0.529(9) 1 d . . P A 3
O18 O 0.9420(19) 0.1809(16) 0.5410(11) 0.172(10) Uani 0.529(9) 1 d . . P A 3
O9A O 1.008(4) 0.183(3) 0.6787(17) 0.32(3) Uani 0.471(9) 1 d . . P A 4
O10A O 0.9377(17) 0.2143(15) 0.6658(14) 0.149(13) Uani 0.471(9) 1 d . . P A 4
O11A O 0.5955(17) 0.2042(19) 0.6175(16) 0.138(10) Uani 0.471(9) 1 d . . P A 2
O12A O 0.4865(11) 0.2268(17) 0.590(3) 0.25(3) Uani 0.471(9) 1 d . . P A 2
O13A O 0.5132(18) 0.1235(19) 0.5461(11) 0.143(10) Uani 0.471(9) 1 d . . P A 2
O14A O 0.4485(15) 0.155(4) 0.6433(18) 0.21(2) Uani 0.471(9) 1 d . . P A 2
O17A O 1.0572(8) 0.1554(11) 0.6166(14) 0.118(7) Uani 0.471(9) 1 d . . P A 4
O18A O 1.0162(9) 0.2286(15) 0.5837(12) 0.132(8) Uani 0.471(9) 1 d . . P A 4
Zn1 Zn 0.75278(5) 0.65670(5) 0.43982(4) 0.0403(2) 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
C1 O1 1.345(7) . ?
C1 C2 1.375(10) . ?
C1 C6 1.419(9) . ?
C2 C3 1.365(10) . ?
C2 H2 0.9300 . ?
C3 C4 1.359(12) . ?
C3 H3 0.9300 . ?
C4 C5 1.357(11) . ?
C4 H4 0.9300 . ?
C5 C6 1.389(10) . ?
C5 H5 0.9300 . ?
C6 C7 1.469(10) . ?
C7 N1 1.280(9) . ?
C7 C8 1.509(10) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 N1 1.490(9) . ?
C9 C10 1.517(13) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.473(13) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 N2 1.459(10) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 N2 1.299(9) . ?
C12 C13 1.405(10) . ?
C12 H12 0.9300 . ?
C13 C14 1.391(10) . ?
C13 C18 1.425(9) . ?
C14 C15 1.348(11) . ?
C14 H14 0.9300 . ?
C15 C16 1.397(11) . ?
C15 H15 0.9300 . ?
C16 C17 1.373(10) . ?
C16 H16 0.9300 . ?
C17 C18 1.386(9) . ?
C17 H17 0.9300 . ?
C18 O2 1.314(7) . ?
C19 O3 1.343(7) . ?
C19 C20 1.385(9) . ?
C19 C24 1.406(9) . ?
C20 C21 1.387(10) . ?
C20 H20 0.9300 . ?
C21 C22 1.377(12) . ?
C21 H21 0.9300 . ?
C22 C23 1.363(11) . ?
C22 H22 0.9300 . ?
C23 C24 1.386(9) . ?
C23 H23 0.9300 . ?
C24 C25 1.469(9) . ?
C25 N3 1.304(9) . ?
C25 C26 1.495(9) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 N3 1.471(9) . ?
C27 C28 1.493(11) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 C29 1.516(11) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 N4 1.455(9) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 N4 1.290(9) . ?
C30 C31 1.433(10) . ?
C30 H30 0.9300 . ?
C31 C32 1.392(9) . ?
C31 C36 1.404(10) . ?
C32 C33 1.375(12) . ?
C32 H32 0.9300 . ?
C33 C34 1.368(12) . ?
C33 H33 0.9300 . ?
C34 C35 1.371(10) . ?
C34 H34 0.9300 . ?
C35 C36 1.399(10) . ?
C35 H35 0.9300 . ?
C36 O4 1.331(7) . ?
C37 C38 1.455(13) . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C38 O7 1.204(10) . ?
C38 C39 1.439(14) . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 C41 1.474(13) . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 O8 1.199(9) . ?
C41 C42 1.476(12) . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
Cl1 O14 1.20(3) . ?
Cl1 O12 1.25(3) . ?
Cl1 O13A 1.326(17) . ?
Cl1 O11 1.36(2) . ?
Cl1 O11A 1.36(2) . ?
Cl1 O12A 1.38(2) . ?
Cl1 O14A 1.39(2) . ?
Cl1 O13 1.457(14) . ?
Cl2 O17 1.28(2) . ?
Cl2 O9A 1.36(3) . ?
Cl2 O10A 1.39(2) . ?
Cl2 O9 1.402(12) . ?
Cl2 O17A 1.405(14) . ?
Cl2 O18 1.419(19) . ?
Cl2 O18A 1.431(18) . ?
Cl2 O10 1.47(3) . ?
Cu1 O1 1.909(4) . ?
Cu1 N2 1.913(6) . ?
Cu1 O2 1.917(4) . ?
Cu1 N1 1.982(6) . ?
Cu1 Zn1 3.0667(12) . ?
Cu2 O4 1.897(4) . ?
Cu2 O3 1.922(4) . ?
Cu2 N4 1.927(5) . ?
Cu2 N3 1.964(6) . ?
Cu2 Zn1 3.0669(12) . ?
O1 Zn1 2.001(4) . ?
O2 Zn1 2.279(4) . ?
O3 Zn1 1.986(4) . ?
O4 Zn1 2.346(4) . ?
O5 Zn1 2.062(5) . ?
O5 H5A 0.8657 . ?
O5 H5B 0.8655 . ?
O6 Zn1 2.032(5) . ?
O6 H6A 0.8576 . ?
O6 H6B 0.8574 . ?
O9 O17 1.30(4) . ?
O10 O18 1.28(3) . ?
O13 O14 1.60(7) . ?
O17 O18 1.70(3) . ?
O9A O10A 1.26(7) . ?
O9A O17A 1.47(4) . ?
O12A O14A 1.64(5) . ?
O17A O18A 1.46(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
O1 C1 C2 120.9(6) . . ?
O1 C1 C6 119.8(6) . . ?
C2 C1 C6 119.3(6) . . ?
C3 C2 C1 121.0(7) . . ?
C3 C2 H2 119.5 . . ?
C1 C2 H2 119.5 . . ?
C4 C3 C2 120.5(8) . . ?
C4 C3 H3 119.8 . . ?
C2 C3 H3 119.8 . . ?
C5 C4 C3 119.6(7) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 H4 120.2 . . ?
C4 C5 C6 122.5(7) . . ?
C4 C5 H5 118.8 . . ?
C6 C5 H5 118.8 . . ?
C5 C6 C1 117.0(7) . . ?
C5 C6 C7 120.5(7) . . ?
C1 C6 C7 122.5(6) . . ?
N1 C7 C6 122.2(6) . . ?
N1 C7 C8 122.1(7) . . ?
C6 C7 C8 115.7(7) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N1 C9 C10 112.5(7) . . ?
N1 C9 H9A 109.1 . . ?
C10 C9 H9A 109.1 . . ?
N1 C9 H9B 109.1 . . ?
C10 C9 H9B 109.1 . . ?
H9A C9 H9B 107.8 . . ?
C11 C10 C9 115.1(8) . . ?
C11 C10 H10A 108.5 . . ?
C9 C10 H10A 108.5 . . ?
C11 C10 H10B 108.5 . . ?
C9 C10 H10B 108.5 . . ?
H10A C10 H10B 107.5 . . ?
N2 C11 C10 109.4(7) . . ?
N2 C11 H11A 109.8 . . ?
C10 C11 H11A 109.8 . . ?
N2 C11 H11B 109.8 . . ?
C10 C11 H11B 109.8 . . ?
H11A C11 H11B 108.2 . . ?
N2 C12 C13 126.7(6) . . ?
N2 C12 H12 116.6 . . ?
C13 C12 H12 116.6 . . ?
C14 C13 C12 118.3(7) . . ?
C14 C13 C18 118.5(7) . . ?
C12 C13 C18 123.1(6) . . ?
C15 C14 C13 123.5(7) . . ?
C15 C14 H14 118.3 . . ?
C13 C14 H14 118.3 . . ?
C14 C15 C16 118.1(7) . . ?
C14 C15 H15 121.0 . . ?
C16 C15 H15 121.0 . . ?
C17 C16 C15 120.5(7) . . ?
C17 C16 H16 119.7 . . ?
C15 C16 H16 119.7 . . ?
C16 C17 C18 122.0(7) . . ?
C16 C17 H17 119.0 . . ?
C18 C17 H17 119.0 . . ?
O2 C18 C17 120.9(6) . . ?
O2 C18 C13 121.6(6) . . ?
C17 C18 C13 117.4(6) . . ?
O3 C19 C20 119.7(6) . . ?
O3 C19 C24 120.1(6) . . ?
C20 C19 C24 120.2(6) . . ?
C19 C20 C21 119.9(7) . . ?
C19 C20 H20 120.0 . . ?
C21 C20 H20 120.0 . . ?
C22 C21 C20 120.2(7) . . ?
C22 C21 H21 119.9 . . ?
C20 C21 H21 119.9 . . ?
C23 C22 C21 119.6(7) . . ?
C23 C22 H22 120.2 . . ?
C21 C22 H22 120.2 . . ?
C22 C23 C24 122.3(7) . . ?
C22 C23 H23 118.9 . . ?
C24 C23 H23 118.9 . . ?
C23 C24 C19 117.7(6) . . ?
C23 C24 C25 119.9(6) . . ?
C19 C24 C25 122.4(6) . . ?
N3 C25 C24 121.9(6) . . ?
N3 C25 C26 120.8(6) . . ?
C24 C25 C26 117.3(6) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
N3 C27 C28 113.5(6) . . ?
N3 C27 H27A 108.9 . . ?
C28 C27 H27A 108.9 . . ?
N3 C27 H27B 108.9 . . ?
C28 C27 H27B 108.9 . . ?
H27A C27 H27B 107.7 . . ?
C27 C28 C29 113.1(7) . . ?
C27 C28 H28A 109.0 . . ?
C29 C28 H28A 109.0 . . ?
C27 C28 H28B 109.0 . . ?
C29 C28 H28B 109.0 . . ?
H28A C28 H28B 107.8 . . ?
N4 C29 C28 108.4(6) . . ?
N4 C29 H29A 110.0 . . ?
C28 C29 H29A 110.0 . . ?
N4 C29 H29B 110.0 . . ?
C28 C29 H29B 110.0 . . ?
H29A C29 H29B 108.4 . . ?
N4 C30 C31 126.0(7) . . ?
N4 C30 H30 117.0 . . ?
C31 C30 H30 117.0 . . ?
C32 C31 C36 119.7(7) . . ?
C32 C31 C30 116.5(7) . . ?
C36 C31 C30 123.7(6) . . ?
C33 C32 C31 121.4(8) . . ?
C33 C32 H32 119.3 . . ?
C31 C32 H32 119.3 . . ?
C34 C33 C32 118.4(7) . . ?
C34 C33 H33 120.8 . . ?
C32 C33 H33 120.8 . . ?
C33 C34 C35 122.1(8) . . ?
C33 C34 H34 119.0 . . ?
C35 C34 H34 119.0 . . ?
C34 C35 C36 120.4(8) . . ?
C34 C35 H35 119.8 . . ?
C36 C35 H35 119.8 . . ?
O4 C36 C35 119.7(6) . . ?
O4 C36 C31 122.3(6) . . ?
C35 C36 C31 117.9(6) . . ?
C38 C37 H37A 109.5 . . ?
C38 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C38 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
O7 C38 C39 123.7(11) . . ?
O7 C38 C37 119.7(10) . . ?
C39 C38 C37 116.5(11) . . ?
C38 C39 H39A 109.5 . . ?
C38 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C38 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C41 C40 H40A 109.5 . . ?
C41 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C41 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
O8 C41 C40 121.3(8) . . ?
O8 C41 C42 121.8(9) . . ?
C40 C41 C42 116.9(8) . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
O14 Cl1 O12 121(3) . . ?
O14 Cl1 O11 122(3) . . ?
O12 Cl1 O11 117(3) . . ?
O13A Cl1 O11A 112.0(17) . . ?
O13A Cl1 O12A 89(2) . . ?
O11A Cl1 O12A 83.8(16) . . ?
O13A Cl1 O14A 105(2) . . ?
O11A Cl1 O14A 136(3) . . ?
O12A Cl1 O14A 73(2) . . ?
O14 Cl1 O13 74(3) . . ?
O12 Cl1 O13 100(3) . . ?
O11 Cl1 O13 95.6(14) . . ?
O9A Cl2 O10A 54(3) . . ?
O17 Cl2 O9 57.7(18) . . ?
O9A Cl2 O17A 64(2) . . ?
O10A Cl2 O17A 114.5(16) . . ?
O17 Cl2 O18 78.0(18) . . ?
O9 Cl2 O18 117.1(12) . . ?
O9A Cl2 O18A 85.5(18) . . ?
O10A Cl2 O18A 91.0(15) . . ?
O17A Cl2 O18A 62.1(9) . . ?
O17 Cl2 O10 105.5(17) . . ?
O9 Cl2 O10 96.8(12) . . ?
O18 Cl2 O10 52.5(13) . . ?
O1 Cu1 N2 169.0(3) . . ?
O1 Cu1 O2 82.40(18) . . ?
N2 Cu1 O2 91.9(2) . . ?
O1 Cu1 N1 90.2(2) . . ?
N2 Cu1 N1 97.3(3) . . ?
O2 Cu1 N1 165.7(2) . . ?
O1 Cu1 Zn1 39.41(13) . . ?
N2 Cu1 Zn1 138.39(19) . . ?
O2 Cu1 Zn1 47.89(13) . . ?
N1 Cu1 Zn1 120.29(17) . . ?
O4 Cu2 O3 81.91(19) . . ?
O4 Cu2 N4 93.2(2) . . ?
O3 Cu2 N4 171.6(2) . . ?
O4 Cu2 N3 167.1(2) . . ?
O3 Cu2 N3 90.1(2) . . ?
N4 Cu2 N3 95.9(2) . . ?
O4 Cu2 Zn1 49.85(13) . . ?
O3 Cu2 Zn1 39.05(13) . . ?
N4 Cu2 Zn1 139.53(17) . . ?
N3 Cu2 Zn1 118.42(16) . . ?
C7 N1 C9 117.2(6) . . ?
C7 N1 Cu1 123.3(5) . . ?
C9 N1 Cu1 119.2(5) . . ?
C12 N2 C11 118.5(7) . . ?
C12 N2 Cu1 124.8(5) . . ?
C11 N2 Cu1 116.7(6) . . ?
C25 N3 C27 117.0(6) . . ?
C25 N3 Cu2 122.6(5) . . ?
C27 N3 Cu2 119.9(5) . . ?
C30 N4 C29 117.6(6) . . ?
C30 N4 Cu2 124.8(5) . . ?
C29 N4 Cu2 117.6(5) . . ?
C1 O1 Cu1 118.9(4) . . ?
C1 O1 Zn1 136.4(4) . . ?
Cu1 O1 Zn1 103.3(2) . . ?
C18 O2 Cu1 127.2(4) . . ?
C18 O2 Zn1 137.8(4) . . ?
Cu1 O2 Zn1 93.51(17) . . ?
C19 O3 Cu2 117.9(4) . . ?
C19 O3 Zn1 137.5(4) . . ?
Cu2 O3 Zn1 103.4(2) . . ?
C36 O4 Cu2 127.4(4) . . ?
C36 O4 Zn1 140.7(4) . . ?
Cu2 O4 Zn1 91.97(17) . . ?
Zn1 O5 H5A 110.5 . . ?
Zn1 O5 H5B 110.0 . . ?
H5A O5 H5B 103.5 . . ?
Zn1 O6 H6A 110.2 . . ?
Zn1 O6 H6B 109.2 . . ?
H6A O6 H6B 103.8 . . ?
O17 O9 Cl2 56.4(12) . . ?
O18 O10 Cl2 61.8(16) . . ?
Cl1 O13 O14 45.7(14) . . ?
Cl1 O14 O13 61(3) . . ?
Cl2 O17 O9 65.8(18) . . ?
Cl2 O17 O18 54.6(12) . . ?
O9 O17 O18 106(2) . . ?
O10 O18 Cl2 65.7(16) . . ?
O10 O18 O17 94(2) . . ?
Cl2 O18 O17 47.4(12) . . ?
O10A O9A Cl2 64(3) . . ?
O10A O9A O17A 119(3) . . ?
Cl2 O9A O17A 59.3(13) . . ?
O9A O10A Cl2 61.7(14) . . ?
Cl1 O12A O14A 53.9(13) . . ?
Cl1 O14A O12A 53.5(14) . . ?
Cl2 O17A O18A 59.9(9) . . ?
Cl2 O17A O9A 56(2) . . ?
O18A O17A O9A 80(3) . . ?
Cl2 O18A O17A 58.1(10) . . ?
O3 Zn1 O1 148.32(18) . . ?
O3 Zn1 O6 105.8(2) . . ?
O1 Zn1 O6 95.39(19) . . ?
O3 Zn1 O5 95.6(2) . . ?
O1 Zn1 O5 106.1(2) . . ?
O6 Zn1 O5 94.3(2) . . ?
O3 Zn1 O2 84.01(17) . . ?
O1 Zn1 O2 71.81(16) . . ?
O6 Zn1 O2 166.15(19) . . ?
O5 Zn1 O2 94.42(19) . . ?
O3 Zn1 O4 70.03(17) . . ?
O1 Zn1 O4 84.56(17) . . ?
O6 Zn1 O4 96.7(2) . . ?
O5 Zn1 O4 163.87(18) . . ?
O2 Zn1 O4 77.19(17) . . ?
O3 Zn1 Cu1 112.21(13) . . ?
O1 Zn1 Cu1 37.29(12) . . ?
O6 Zn1 Cu1 127.55(15) . . ?
O5 Zn1 Cu1 115.75(16) . . ?
O2 Zn1 Cu1 38.60(11) . . ?
O4 Zn1 Cu1 65.70(12) . . ?
O3 Zn1 Cu2 37.56(12) . . ?
O1 Zn1 Cu2 111.25(13) . . ?
O6 Zn1 Cu2 119.10(15) . . ?
O5 Zn1 Cu2 125.71(15) . . ?
O2 Zn1 Cu2 63.21(13) . . ?
O4 Zn1 Cu2 38.17(11) . . ?
Cu1 Zn1 Cu2 77.95(3) . . ?

_refine_diff_density_max         0.776
_refine_diff_density_min         -0.538
_refine_diff_density_rms         0.114

