# Electronic Supplementary Material (ESI) for ChemComm.
# 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. 
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data_20161206ZJA_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1525463'
_audit_update_record             
;
2017-01-03 deposited with the CCDC.
2017-03-06 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            'C58 H58 Cu2 N4 O0'
_chemical_formula_weight         938.16

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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

_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, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   19.5091(12)
_cell_length_b                   19.9327(12)
_cell_length_c                   26.1996(16)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     10188.2(11)
_cell_formula_units_Z            8
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5962
_cell_measurement_theta_min      2.19
_cell_measurement_theta_max      21.40
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.223
_exptl_crystal_F_000             3936
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.270
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.220
_exptl_absorpt_coefficient_mu    0.875
_shelx_estimated_absorpt_T_min   0.798
_shelx_estimated_absorpt_T_max   0.831
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_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            31496
_diffrn_reflns_av_unetI/netI     0.0652
_diffrn_reflns_av_R_equivalents  0.0593
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         2.043
_diffrn_reflns_theta_max         25.008
_diffrn_reflns_theta_full        25.008
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measured_fraction_theta_full 0.988
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_Laue_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_point_group_measured_fraction_full 0.988
_reflns_number_total             8870
_reflns_number_gt                6764
_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 (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)+377.5648P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8870
_refine_ls_number_parameters     589
_refine_ls_number_restraints     36
_refine_ls_R_factor_all          0.2486
_refine_ls_R_factor_gt           0.1987
_refine_ls_wR_factor_ref         0.4024
_refine_ls_wR_factor_gt          0.3723
_refine_ls_goodness_of_fit_ref   1.358
_refine_ls_restrained_S_all      1.357
_refine_ls_shift/su_max          0.002
_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 0.4318(12) 0.6156(11) 0.3313(12) 0.089(9) Uani 1 1 d . . . . .
H1A H 0.4395 0.5762 0.3110 0.134 Uiso 1 1 calc R U . . .
H1B H 0.4586 0.6520 0.3180 0.134 Uiso 1 1 calc R U . . .
H1C H 0.3841 0.6273 0.3300 0.134 Uiso 1 1 calc R U . . .
C2 C 0.4514(10) 0.6027(8) 0.3832(9) 0.052(5) Uani 1 1 d . . . . .
C3 C 0.4105(11) 0.6193(10) 0.4250(8) 0.056(5) Uani 1 1 d . U . . .
H3 H 0.3676 0.6379 0.4187 0.067 Uiso 1 1 calc R U . . .
C4 C 0.4293(13) 0.6099(12) 0.4738(10) 0.073(7) Uani 1 1 d . U . . .
C5 C 0.4944(12) 0.5849(12) 0.4847(10) 0.077(8) Uani 1 1 d . . . . .
H5 H 0.5075 0.5787 0.5184 0.092 Uiso 1 1 calc R U . . .
C6 C 0.5405(11) 0.5690(12) 0.4450(9) 0.066(6) Uani 1 1 d . . . . .
C7 C 0.5164(8) 0.5770(8) 0.3956(9) 0.047(5) Uani 1 1 d . . . . .
C8 C 0.6112(11) 0.5447(13) 0.4556(8) 0.071(7) Uani 1 1 d . . . . .
H8A H 0.6217 0.5079 0.4333 0.107 Uiso 1 1 calc R U . . .
H8B H 0.6142 0.5300 0.4904 0.107 Uiso 1 1 calc R U . . .
H8C H 0.6432 0.5804 0.4499 0.107 Uiso 1 1 calc R U . . .
C9 C 0.3800(15) 0.6287(13) 0.5172(14) 0.125(14) Uani 1 1 d . . . . .
H9A H 0.3758 0.6766 0.5190 0.188 Uiso 1 1 calc R U . . .
H9B H 0.3976 0.6120 0.5489 0.188 Uiso 1 1 calc R U . . .
H9C H 0.3359 0.6093 0.5107 0.188 Uiso 1 1 calc R U . . .
C10 C 0.6145(9) 0.5981(8) 0.3357(8) 0.047(5) Uani 1 1 d . . . . .
H10 H 0.6279 0.6396 0.3486 0.056 Uiso 1 1 calc R U . . .
C11 C 0.6438(9) 0.5654(9) 0.2968(7) 0.043(4) Uani 1 1 d . . . . .
H11 H 0.6807 0.5798 0.2772 0.052 Uiso 1 1 calc R U . . .
C12 C 0.5577(7) 0.5018(7) 0.3265(6) 0.027(3) Uani 1 1 d . . . . .
C13 C 0.6220(7) 0.4563(8) 0.2527(7) 0.035(4) Uani 1 1 d . . . . .
C14 C 0.5991(8) 0.4683(9) 0.2026(7) 0.042(5) Uani 1 1 d . . . . .
C15 C 0.6138(9) 0.4204(10) 0.1661(6) 0.045(5) Uani 1 1 d . . . . .
H15 H 0.6007 0.4277 0.1324 0.054 Uiso 1 1 calc R U . . .
C16 C 0.6476(9) 0.3621(8) 0.1787(6) 0.035(4) Uani 1 1 d . . . . .
C17 C 0.6679(9) 0.3521(9) 0.2270(7) 0.041(4) Uani 1 1 d . . . . .
H17 H 0.6903 0.3122 0.2348 0.050 Uiso 1 1 calc R U . . .
C18 C 0.6573(9) 0.3986(8) 0.2663(6) 0.034(4) Uani 1 1 d . . . . .
C19 C 0.5579(10) 0.5308(9) 0.1910(7) 0.049(5) Uani 1 1 d . . . . .
H19A H 0.5869 0.5695 0.1940 0.073 Uiso 1 1 calc R U . . .
H19B H 0.5206 0.5343 0.2148 0.073 Uiso 1 1 calc R U . . .
H19C H 0.5402 0.5281 0.1569 0.073 Uiso 1 1 calc R U . . .
C20 C 0.6639(11) 0.3104(11) 0.1382(7) 0.062(6) Uani 1 1 d . . . . .
H20A H 0.6525 0.2665 0.1507 0.093 Uiso 1 1 calc R U . . .
H20B H 0.7119 0.3122 0.1302 0.093 Uiso 1 1 calc R U . . .
H20C H 0.6376 0.3198 0.1080 0.093 Uiso 1 1 calc R U . . .
C21 C 0.6820(9) 0.3864(8) 0.3192(7) 0.039(4) Uani 1 1 d . . . . .
H21A H 0.7165 0.4189 0.3278 0.059 Uiso 1 1 calc R U . . .
H21B H 0.7012 0.3421 0.3214 0.059 Uiso 1 1 calc R U . . .
H21C H 0.6443 0.3902 0.3426 0.059 Uiso 1 1 calc R U . . .
C22 C 0.3469(7) 0.4580(7) 0.2484(5) 0.022(3) Uani 1 1 d . . . . .
C23 C 0.3371(11) 0.5064(9) 0.2101(7) 0.048(5) Uani 1 1 d . . . . .
H23 H 0.3122 0.5449 0.2178 0.057 Uiso 1 1 calc R U . . .
C24 C 0.3627(12) 0.4988(9) 0.1621(6) 0.054(6) Uani 1 1 d . . . . .
C25 C 0.4011(11) 0.4431(8) 0.1488(7) 0.045(5) Uani 1 1 d . . . . .
H25 H 0.4184 0.4388 0.1159 0.055 Uiso 1 1 calc R U . . .
C26 C 0.4136(9) 0.3931(8) 0.1854(6) 0.035(4) Uani 1 1 d . . . . .
C27 C 0.3867(8) 0.4011(7) 0.2337(6) 0.032(4) Uani 1 1 d . . . . .
C28 C 0.3156(9) 0.4657(8) 0.3002(6) 0.039(4) Uani 1 1 d . . . . .
H28A H 0.3508 0.4761 0.3245 0.058 Uiso 1 1 calc R U . . .
H28B H 0.2934 0.4246 0.3097 0.058 Uiso 1 1 calc R U . . .
H28C H 0.2826 0.5013 0.2995 0.058 Uiso 1 1 calc R U . . .
C29 C 0.3473(15) 0.5519(9) 0.1207(8) 0.078(8) Uani 1 1 d . . . . .
H29A H 0.3229 0.5888 0.1357 0.118 Uiso 1 1 calc R U . . .
H29B H 0.3198 0.5322 0.0943 0.118 Uiso 1 1 calc R U . . .
H29C H 0.3896 0.5678 0.1063 0.118 Uiso 1 1 calc R U . . .
C30 C 0.4547(11) 0.3312(10) 0.1716(7) 0.055(5) Uani 1 1 d . . . . .
H30A H 0.4878 0.3223 0.1979 0.082 Uiso 1 1 calc R U . . .
H30B H 0.4780 0.3386 0.1398 0.082 Uiso 1 1 calc R U . . .
H30C H 0.4245 0.2935 0.1682 0.082 Uiso 1 1 calc R U . . .
C31 C 0.4387(8) 0.3533(7) 0.3126(5) 0.025(3) Uani 1 1 d . U . . .
C32 C 0.3611(9) 0.2891(7) 0.2686(7) 0.038(4) Uani 1 1 d . . . . .
H32 H 0.3297 0.2754 0.2441 0.046 Uiso 1 1 calc R U . . .
C33 C 0.3809(9) 0.2541(8) 0.3102(6) 0.036(4) Uani 1 1 d . . . . .
H33 H 0.3656 0.2118 0.3199 0.043 Uiso 1 1 calc R U . . .
C34 C 0.5510(11) 0.2134(11) 0.3325(8) 0.062(6) Uani 1 1 d . . . . .
H34A H 0.5208 0.1866 0.3120 0.093 Uiso 1 1 calc R U . . .
H34B H 0.5917 0.1884 0.3401 0.093 Uiso 1 1 calc R U . . .
H34C H 0.5629 0.2535 0.3143 0.093 Uiso 1 1 calc R U . . .
C35 C 0.5352(14) 0.1982(13) 0.5252(8) 0.087(9) Uani 1 1 d . . . . .
H35A H 0.4998 0.1709 0.5399 0.130 Uiso 1 1 calc R U . . .
H35B H 0.5451 0.2351 0.5476 0.130 Uiso 1 1 calc R U . . .
H35C H 0.5758 0.1718 0.5204 0.130 Uiso 1 1 calc R U . . .
C36 C 0.3679(11) 0.3391(12) 0.4273(7) 0.063(6) Uani 1 1 d . . . . .
H36A H 0.3825 0.3820 0.4147 0.095 Uiso 1 1 calc R U . . .
H36B H 0.3498 0.3441 0.4611 0.095 Uiso 1 1 calc R U . . .
H36C H 0.3331 0.3212 0.4052 0.095 Uiso 1 1 calc R U . . .
C37 C 0.4589(8) 0.2740(7) 0.3828(5) 0.024(3) Uani 1 1 d . . . . .
C38 C 0.5153(9) 0.2320(9) 0.3817(7) 0.039(4) Uani 1 1 d . . . . .
C39 C 0.5398(10) 0.2075(9) 0.4287(8) 0.051(5) Uani 1 1 d . . . . .
H39 H 0.5770 0.1783 0.4287 0.061 Uiso 1 1 calc R U . . .
C40 C 0.5112(12) 0.2250(9) 0.4742(9) 0.062(6) Uani 1 1 d . . . . .
C41 C 0.4532(11) 0.2667(10) 0.4745(7) 0.053(5) Uani 1 1 d . . . . .
H41 H 0.4320 0.2772 0.5052 0.063 Uiso 1 1 calc R U . . .
C42 C 0.4271(9) 0.2927(9) 0.4285(7) 0.044(5) Uani 1 1 d . . . . .
C43 C 0.2928(9) 0.3003(10) 0.0900(7) 0.046(5) Uani 1 1 d . . . . .
H43 H 0.3097 0.3266 0.1165 0.055 Uiso 1 1 calc R U . . .
C44 C 0.2998(10) 0.3214(10) 0.0391(9) 0.061(6) Uani 1 1 d . . . . .
H44 H 0.3217 0.3619 0.0325 0.073 Uiso 1 1 calc R U . . .
C45 C 0.2756(10) 0.2845(11) -0.0015(7) 0.055(6) Uani 1 1 d . . . . .
H45 H 0.2807 0.2987 -0.0351 0.066 Uiso 1 1 calc R U . . .
C46 C 0.2439(12) 0.2264(11) 0.0105(9) 0.072(7) Uani 1 1 d . . . . .
H46 H 0.2282 0.2000 -0.0163 0.086 Uiso 1 1 calc R U . . .
C47 C 0.2329(11) 0.2029(10) 0.0597(7) 0.055(5) Uani 1 1 d . . . . .
H47 H 0.2080 0.1639 0.0654 0.066 Uiso 1 1 calc R U . . .
C48 C 0.2604(8) 0.2398(8) 0.1004(7) 0.039(4) Uani 1 1 d . . . . .
C49 C 0.2495(7) 0.2196(7) 0.1536(6) 0.024(3) Uani 1 1 d . U . . .
C50 C 0.3757(12) 0.0864(11) 0.4256(7) 0.059(6) Uani 1 1 d . . . . .
H50 H 0.3997 0.1217 0.4109 0.071 Uiso 1 1 calc R U . . .
C51 C 0.4063(12) 0.0513(13) 0.4641(7) 0.068(7) Uani 1 1 d . . . . .
H51 H 0.4489 0.0642 0.4766 0.081 Uiso 1 1 calc R U . . .
C52 C 0.373(2) -0.0034(17) 0.4840(12) 0.105(11) Uani 1 1 d . . . . .
H52 H 0.3946 -0.0287 0.5090 0.126 Uiso 1 1 calc R U . . .
C53 C 0.3096(19) -0.0219(11) 0.4688(10) 0.092(10) Uani 1 1 d . . . . .
H53 H 0.2870 -0.0581 0.4837 0.110 Uiso 1 1 calc R U . . .
C54 C 0.2789(13) 0.0162(10) 0.4290(7) 0.064(7) Uani 1 1 d . . . . .
H54 H 0.2360 0.0034 0.4170 0.077 Uiso 1 1 calc R U . . .
C55 C 0.3105(9) 0.0721(8) 0.4072(6) 0.037(4) Uani 1 1 d . U . . .
C56 C 0.2837(9) 0.1068(9) 0.3642(7) 0.040(4) Uani 1 1 d . . . . .
Cu1 Cu 0.49584(9) 0.42745(9) 0.32490(7) 0.0266(5) Uani 1 1 d . . . . .
Cu2 Cu 0.24032(10) 0.16905(9) 0.26300(8) 0.0328(5) Uani 1 1 d . . . . .
N1 N 0.5619(7) 0.5598(6) 0.3531(6) 0.036(3) Uani 1 1 d . . . . .
N2 N 0.6086(7) 0.5066(6) 0.2918(6) 0.037(3) Uani 1 1 d . . . . .
N3 N 0.3962(6) 0.3490(6) 0.2696(5) 0.026(3) Uani 1 1 d . . . . .
N4 N 0.4287(6) 0.2936(6) 0.3355(4) 0.027(3) Uani 1 1 d . . . . .
C57 C 0.2399(8) 0.2006(7) 0.1951(6) 0.026(3) Uani 1 1 d . U . . .
C58 C 0.2601(9) 0.1335(8) 0.3271(7) 0.040(4) 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 C2 1.44(3) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.40(3) . ?
C2 C7 1.41(3) . ?
C3 C4 1.34(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.39(3) . ?
C4 C9 1.54(3) . ?
C5 C6 1.41(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.39(3) . ?
C6 C8 1.49(3) . ?
C7 N1 1.46(2) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 C11 1.34(3) . ?
C10 N1 1.36(2) . ?
C10 H10 0.9300 . ?
C11 N2 1.36(2) . ?
C11 H11 0.9300 . ?
C12 N1 1.353(18) . ?
C12 N2 1.35(2) . ?
C12 Cu1 1.911(14) . ?
C13 C18 1.39(2) . ?
C13 C14 1.41(2) . ?
C13 N2 1.46(2) . ?
C14 C15 1.38(3) . ?
C14 C19 1.51(2) . ?
C15 C16 1.38(2) . ?
C15 H15 0.9300 . ?
C16 C17 1.34(2) . ?
C16 C20 1.51(3) . ?
C17 C18 1.40(2) . ?
C17 H17 0.9300 . ?
C18 C21 1.49(2) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.40(2) . ?
C22 C27 1.43(2) . ?
C22 C28 1.49(2) . ?
C23 C24 1.36(3) . ?
C23 H23 0.9300 . ?
C24 C25 1.38(3) . ?
C24 C29 1.55(2) . ?
C25 C26 1.40(2) . ?
C25 H25 0.9300 . ?
C26 C27 1.38(2) . ?
C26 C30 1.52(2) . ?
C27 N3 1.413(18) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 N4 1.347(18) . ?
C31 N3 1.402(19) . ?
C31 Cu1 1.879(14) . ?
C32 C33 1.35(2) . ?
C32 N3 1.377(18) . ?
C32 H32 0.9300 . ?
C33 N4 1.389(19) . ?
C33 H33 0.9300 . ?
C34 C38 1.51(3) . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 C40 1.51(3) . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 C42 1.48(3) . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C37 C38 1.38(2) . ?
C37 C42 1.40(2) . ?
C37 N4 1.425(18) . ?
C38 C39 1.41(2) . ?
C39 C40 1.36(3) . ?
C39 H39 0.9300 . ?
C40 C41 1.40(3) . ?
C41 C42 1.41(3) . ?
C41 H41 0.9300 . ?
C43 C48 1.39(2) . ?
C43 C44 1.40(3) . ?
C43 H43 0.9300 . ?
C44 C45 1.38(3) . ?
C44 H44 0.9300 . ?
C45 C46 1.35(3) . ?
C45 H45 0.9300 . ?
C46 C47 1.39(3) . ?
C46 H46 0.9300 . ?
C47 C48 1.40(3) . ?
C47 H47 0.9300 . ?
C48 C49 1.47(2) . ?
C49 C57 1.166(19) . ?
C50 C51 1.37(3) . ?
C50 C55 1.39(3) . ?
C50 H50 0.9300 . ?
C51 C52 1.37(4) . ?
C51 H51 0.9300 . ?
C52 C53 1.35(4) . ?
C52 H52 0.9300 . ?
C53 C54 1.42(3) . ?
C53 H53 0.9300 . ?
C54 C55 1.40(2) . ?
C54 H54 0.9300 . ?
C55 C56 1.42(2) . ?
C56 C58 1.20(2) . ?
Cu2 C58 1.86(2) . ?
Cu2 C57 1.887(15) . ?

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
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C7 115(2) . . ?
C3 C2 C1 123(2) . . ?
C7 C2 C1 122(2) . . ?
C2 C3 C4 124(2) . . ?
C2 C3 H3 118.1 . . ?
C4 C3 H3 118.1 . . ?
C3 C4 C5 120(2) . . ?
C3 C4 C9 120(3) . . ?
C5 C4 C9 120(3) . . ?
C6 C5 C4 121(3) . . ?
C6 C5 H5 119.6 . . ?
C4 C5 H5 119.6 . . ?
C7 C6 C5 116(2) . . ?
C7 C6 C8 121.7(19) . . ?
C5 C6 C8 122(2) . . ?
C6 C7 C2 124.3(19) . . ?
C6 C7 N1 118.6(16) . . ?
C2 C7 N1 117(2) . . ?
C6 C8 H8A 109.5 . . ?
C6 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C6 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C4 C9 H9A 109.5 . . ?
C4 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C4 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C11 C10 N1 107.7(15) . . ?
C11 C10 H10 126.1 . . ?
N1 C10 H10 126.1 . . ?
C10 C11 N2 106.1(16) . . ?
C10 C11 H11 127.0 . . ?
N2 C11 H11 127.0 . . ?
N1 C12 N2 104.0(13) . . ?
N1 C12 Cu1 135.4(12) . . ?
N2 C12 Cu1 120.4(11) . . ?
C18 C13 C14 122.5(17) . . ?
C18 C13 N2 118.7(15) . . ?
C14 C13 N2 118.8(14) . . ?
C15 C14 C13 117.6(15) . . ?
C15 C14 C19 122.7(16) . . ?
C13 C14 C19 119.7(18) . . ?
C16 C15 C14 121.1(15) . . ?
C16 C15 H15 119.5 . . ?
C14 C15 H15 119.5 . . ?
C17 C16 C15 119.6(16) . . ?
C17 C16 C20 119.9(16) . . ?
C15 C16 C20 120.5(15) . . ?
C16 C17 C18 123.5(16) . . ?
C16 C17 H17 118.3 . . ?
C18 C17 H17 118.3 . . ?
C13 C18 C17 115.7(16) . . ?
C13 C18 C21 122.4(15) . . ?
C17 C18 C21 121.9(15) . . ?
C14 C19 H19A 109.5 . . ?
C14 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C14 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C16 C20 H20A 109.5 . . ?
C16 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C16 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C18 C21 H21A 109.5 . . ?
C18 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C18 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C27 115.3(14) . . ?
C23 C22 C28 121.4(14) . . ?
C27 C22 C28 123.2(13) . . ?
C24 C23 C22 122.2(18) . . ?
C24 C23 H23 118.9 . . ?
C22 C23 H23 118.9 . . ?
C23 C24 C25 121.4(17) . . ?
C23 C24 C29 120(2) . . ?
C25 C24 C29 118.6(17) . . ?
C24 C25 C26 119.4(16) . . ?
C24 C25 H25 120.3 . . ?
C26 C25 H25 120.3 . . ?
C27 C26 C25 118.6(15) . . ?
C27 C26 C30 121.0(15) . . ?
C25 C26 C30 120.3(15) . . ?
C26 C27 N3 118.3(13) . . ?
C26 C27 C22 123.1(13) . . ?
N3 C27 C22 118.5(14) . . ?
C22 C28 H28A 109.5 . . ?
C22 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C22 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C24 C29 H29A 109.5 . . ?
C24 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C24 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C26 C30 H30A 109.5 . . ?
C26 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C26 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
N4 C31 N3 102.6(12) . . ?
N4 C31 Cu1 134.8(11) . . ?
N3 C31 Cu1 122.4(10) . . ?
C33 C32 N3 107.0(15) . . ?
C33 C32 H32 126.5 . . ?
N3 C32 H32 126.5 . . ?
C32 C33 N4 106.5(13) . . ?
C32 C33 H33 126.7 . . ?
N4 C33 H33 126.7 . . ?
C38 C34 H34A 109.5 . . ?
C38 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C38 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C40 C35 H35A 109.5 . . ?
C40 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C40 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C42 C36 H36A 109.5 . . ?
C42 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C42 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C38 C37 C42 122.1(14) . . ?
C38 C37 N4 118.6(13) . . ?
C42 C37 N4 119.1(14) . . ?
C37 C38 C39 117.6(16) . . ?
C37 C38 C34 122.1(15) . . ?
C39 C38 C34 120.3(17) . . ?
C40 C39 C38 122.4(17) . . ?
C40 C39 H39 118.8 . . ?
C38 C39 H39 118.8 . . ?
C39 C40 C41 119.1(19) . . ?
C39 C40 C35 124(2) . . ?
C41 C40 C35 117(2) . . ?
C42 C41 C40 120.4(19) . . ?
C42 C41 H41 119.8 . . ?
C40 C41 H41 119.8 . . ?
C37 C42 C41 118.3(17) . . ?
C37 C42 C36 119.7(16) . . ?
C41 C42 C36 122.1(18) . . ?
C48 C43 C44 119.4(18) . . ?
C48 C43 H43 120.3 . . ?
C44 C43 H43 120.3 . . ?
C45 C44 C43 122.7(18) . . ?
C45 C44 H44 118.7 . . ?
C43 C44 H44 118.7 . . ?
C46 C45 C44 115.8(18) . . ?
C46 C45 H45 122.1 . . ?
C44 C45 H45 122.1 . . ?
C45 C46 C47 125(2) . . ?
C45 C46 H46 117.4 . . ?
C47 C46 H46 117.4 . . ?
C46 C47 C48 118.0(18) . . ?
C46 C47 H47 121.0 . . ?
C48 C47 H47 121.0 . . ?
C43 C48 C47 118.7(18) . . ?
C43 C48 C49 119.3(15) . . ?
C47 C48 C49 121.6(16) . . ?
C57 C49 C48 176.7(16) . . ?
C51 C50 C55 124(2) . . ?
C51 C50 H50 118.2 . . ?
C55 C50 H50 118.2 . . ?
C50 C51 C52 119(3) . . ?
C50 C51 H51 120.7 . . ?
C52 C51 H51 120.7 . . ?
C53 C52 C51 123(3) . . ?
C53 C52 H52 118.6 . . ?
C51 C52 H52 118.6 . . ?
C52 C53 C54 117(2) . . ?
C52 C53 H53 121.5 . . ?
C54 C53 H53 121.5 . . ?
C55 C54 C53 123(2) . . ?
C55 C54 H54 118.7 . . ?
C53 C54 H54 118.7 . . ?
C54 C55 C56 123.3(18) . . ?
C54 C55 C50 115.2(19) . . ?
C56 C55 C50 120.8(17) . . ?
C58 C56 C55 177(2) . . ?
C31 Cu1 C12 171.1(7) . . ?
C58 Cu2 C57 167.8(7) . . ?
C12 N1 C10 110.7(15) . . ?
C12 N1 C7 123.7(13) . . ?
C10 N1 C7 125.5(14) . . ?
C12 N2 C11 111.5(15) . . ?
C12 N2 C13 123.8(12) . . ?
C11 N2 C13 124.7(14) . . ?
C32 N3 C31 111.2(13) . . ?
C32 N3 C27 124.1(14) . . ?
C31 N3 C27 124.6(12) . . ?
C31 N4 C33 112.7(12) . . ?
C31 N4 C37 124.6(13) . . ?
C33 N4 C37 122.5(12) . . ?
C49 C57 Cu2 170.5(14) . . ?
C56 C58 Cu2 167.9(16) . . ?

_refine_diff_density_max         0.777
_refine_diff_density_min         -0.817
_refine_diff_density_rms         0.189



