# Electronic Supplementary Material (ESI) for Medicinal Chemistry Communications
# This journal is © The Royal Society of Chemistry 2012


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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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#  fide research purposes only. It may contain copyright material 
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data_8sepdm
_database_code_depnum_ccdc_archive 'CCDC 765605'
#TrackingRef '453_web_deposit_cif_file_0_Mohd.Muddassir_1265704562.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C48 H68 Cu4 N4 O20'
_chemical_formula_sum            'C48 H68 Cu4 N4 O20'
_chemical_formula_weight         1275.22

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'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P212121

loop_
_symmetry_equiv_pos_as_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                   12.104(5)
_cell_length_b                   16.437(5)
_cell_length_c                   27.634(5)
_cell_angle_alpha                90.000(5)
_cell_angle_beta                 90.000(5)
_cell_angle_gamma                90.000(5)
_cell_volume                     5498(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    999
_cell_measurement_theta_min      2.1
_cell_measurement_theta_max      28.4

_exptl_crystal_description       Block
_exptl_crystal_colour            Blue
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.541
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2640
_exptl_absorpt_coefficient_mu    1.604
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.7504
_exptl_absorpt_correction_T_max  0.9099
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71069
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'BRUKER SMART APEX'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            36564
_diffrn_reflns_av_R_equivalents  0.0792
_diffrn_reflns_av_sigmaI/netI    0.0990
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_theta_min         2.09
_diffrn_reflns_theta_max         28.42
_reflns_number_total             13608
_reflns_number_gt                9873
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0907P)^2^+3.5473P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    refU
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_chemical_absolute_configuration ad
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.001(15)
_refine_ls_number_reflns         13608
_refine_ls_number_parameters     701
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0975
_refine_ls_R_factor_gt           0.0628
_refine_ls_wR_factor_ref         0.1886
_refine_ls_wR_factor_gt          0.1443
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_restrained_S_all      1.069
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.35975(7) 0.89890(5) 0.21299(3) 0.02482(18) Uani 1 1 d . . .
Cu2 Cu 0.14393(7) 0.99386(5) 0.21991(3) 0.02424(18) Uani 1 1 d . . .
Cu3 Cu 0.36189(6) 1.05127(4) -0.02986(2) 0.02042(16) Uani 1 1 d . . .
Cu4 Cu 0.56907(6) 0.94747(5) -0.01445(3) 0.02144(17) Uani 1 1 d . . .
O20 O 0.5571(4) 0.9462(3) 0.07904(15) 0.0265(9) Uani 1 1 d . . .
O13 O 0.1264(4) 0.9723(3) 0.31317(17) 0.0371(12) Uani 1 1 d . . .
O2 O 0.4226(4) 0.8640(3) 0.13832(17) 0.0307(11) Uani 1 1 d D . .
O5 O 0.5237(3) 1.0612(2) -0.02115(16) 0.0205(9) Uani 1 1 d . . .
O8 O 0.6807(4) 0.9218(3) -0.07851(17) 0.0308(11) Uani 1 1 d . . .
O7 O 0.4096(3) 0.9389(2) -0.03164(15) 0.0199(8) Uani 1 1 d . . .
O4 O 0.0423(4) 1.0114(3) 0.14985(16) 0.0291(11) Uani 1 1 d . . .
O6 O 0.2951(5) 1.0677(3) -0.10341(18) 0.0337(11) Uani 1 1 d D . .
O18 O 0.6962(3) 0.9703(3) 0.03013(16) 0.0247(10) Uani 1 1 d . . .
O15 O 0.2099(3) 1.0310(3) -0.00411(16) 0.0245(10) Uani 1 1 d . . .
O17 O 0.0959(4) 1.0103(3) 0.05691(16) 0.0267(10) Uani 1 1 d . . .
N2 N 0.1155(4) 1.1130(3) 0.22523(18) 0.0229(12) Uani 1 1 d . . .
H2N H 0.0584 1.1192 0.2463 0.028 Uiso 1 1 calc R . .
C8 C 0.4197(6) 0.7365(4) 0.1793(2) 0.0261(14) Uani 1 1 d . . .
H8 H 0.3516 0.7235 0.1617 0.031 Uiso 1 1 calc R . .
N3 N 0.3369(4) 1.1713(3) -0.02755(17) 0.0186(10) Uani 1 1 d . . .
H3N H 0.2738 1.1797 -0.0104 0.022 Uiso 1 1 calc R . .
O12 O 0.0039(4) 0.9655(3) 0.25448(17) 0.0292(10) Uani 1 1 d . . .
C16 C 0.3097(6) 1.1559(4) 0.2137(2) 0.0294(14) Uani 1 1 d . . .
C24 C 0.6946(6) 1.2671(4) -0.0662(2) 0.0314(16) Uani 1 1 d . . .
H24 H 0.7317 1.3132 -0.0770 0.038 Uiso 1 1 calc R . .
C12 C 0.4482(6) 1.0829(4) 0.1680(2) 0.0304(15) Uani 1 1 d . . .
H12 H 0.4797 1.0344 0.1576 0.036 Uiso 1 1 calc R . .
C11 C 0.3552(5) 1.0809(4) 0.1968(2) 0.0247(13) Uani 1 1 d . . .
N4 N 0.5831(5) 0.8256(3) -0.01030(19) 0.0241(11) Uani 1 1 d . . .
H4N H 0.6358 0.8144 0.0122 0.029 Uiso 1 1 calc R . .
O1 O 0.1993(4) 0.8845(3) 0.21380(16) 0.0255(9) Uani 1 1 d . . .
C27 C 0.4286(5) 1.2143(4) -0.0009(2) 0.0239(13) Uani 1 1 d . . .
H27A H 0.4109 1.2716 0.0020 0.029 Uiso 1 1 calc R . .
H27B H 0.4347 1.1921 0.0316 0.029 Uiso 1 1 calc R . .
O3 O 0.3037(4) 1.0110(3) 0.20814(16) 0.0250(10) Uani 1 1 d . . .
N1 N 0.3889(4) 0.7795(3) 0.2239(2) 0.0255(12) Uani 1 1 d . . .
H1N H 0.4480 0.7762 0.2441 0.031 Uiso 1 1 calc R . .
C26 C 0.5357(5) 1.2051(4) -0.0261(2) 0.0241(13) Uani 1 1 d . . .
C17 C 0.2127(5) 1.1554(4) 0.2469(2) 0.0279(14) Uani 1 1 d . . .
H17A H 0.1924 1.2110 0.2546 0.033 Uiso 1 1 calc R . .
H17B H 0.2329 1.1285 0.2768 0.033 Uiso 1 1 calc R . .
C32 C 0.2741(6) 0.8790(4) -0.0814(2) 0.0286(15) Uani 1 1 d . . .
H32 H 0.2511 0.9301 -0.0919 0.034 Uiso 1 1 calc R . .
C36 C 0.3900(5) 0.7961(4) -0.0311(2) 0.0260(14) Uani 1 1 d . . .
C6 C 0.1910(5) 0.7397(4) 0.2194(2) 0.0276(14) Uani 1 1 d . . .
C15 C 0.3575(6) 1.2278(4) 0.1998(3) 0.0320(15) Uani 1 1 d . . .
H15 H 0.3270 1.2767 0.2102 0.038 Uiso 1 1 calc R . .
C1K C 0.2876(5) 0.9997(4) 0.0727(2) 0.0239(13) Uani 1 1 d . . .
H1K1 H 0.2612 0.9885 0.1047 0.036 Uiso 1 1 calc R . .
H1K2 H 0.3342 1.0470 0.0733 0.036 Uiso 1 1 calc R . .
H1K3 H 0.3290 0.9540 0.0610 0.036 Uiso 1 1 calc R . .
C2 C 0.0437(5) 0.8157(4) 0.1807(2) 0.0260(14) Uani 1 1 d . . .
H2 H 0.0121 0.8651 0.1721 0.031 Uiso 1 1 calc R . .
C45 C 0.0299(6) 0.9610(4) 0.2991(2) 0.0305(16) Uani 1 1 d . . .
C40 C 0.7157(5) 0.8398(4) -0.0742(3) 0.0304(15) Uani 1 1 d . . .
H40A H 0.7766 0.8361 -0.0515 0.037 Uiso 1 1 calc R . .
H40B H 0.7408 0.8198 -0.1054 0.037 Uiso 1 1 calc R . .
C37 C 0.4765(5) 0.7888(4) 0.0072(3) 0.0285(15) Uani 1 1 d . . .
H37A H 0.4880 0.7319 0.0151 0.034 Uiso 1 1 calc R . .
H37B H 0.4522 0.8166 0.0363 0.034 Uiso 1 1 calc R . .
C18 C 0.0792(7) 1.1491(5) 0.1783(2) 0.0350(16) Uani 1 1 d . . .
H18 H 0.1436 1.1526 0.1570 0.042 Uiso 1 1 calc R . .
O9 O 0.5093(4) 0.9243(3) 0.2317(2) 0.0398(13) Uani 1 1 d . . .
O10 O 0.6236(5) 0.9592(4) 0.2899(2) 0.0549(16) Uani 1 1 d . . .
C28 C 0.3193(5) 1.2072(4) -0.0764(2) 0.0249(14) Uani 1 1 d . . .
H28 H 0.3912 1.2127 -0.0923 0.030 Uiso 1 1 calc R . .
C20 C -0.0031(6) 1.0901(4) 0.1558(2) 0.0305(15) Uani 1 1 d . . .
H20A H -0.0680 1.0866 0.1763 0.037 Uiso 1 1 calc R . .
H20B H -0.0263 1.1108 0.1246 0.037 Uiso 1 1 calc R . .
C34 C 0.2552(6) 0.7339(4) -0.0840(3) 0.0346(17) Uani 1 1 d . . .
H34 H 0.2206 0.6877 -0.0962 0.042 Uiso 1 1 calc R . .
C21 C 0.5808(5) 1.1286(4) -0.0344(2) 0.0204(12) Uani 1 1 d . . .
C22 C 0.6835(5) 1.1215(4) -0.0560(2) 0.0267(14) Uani 1 1 d . . .
H22 H 0.7156 1.0704 -0.0592 0.032 Uiso 1 1 calc R . .
C25 C 0.5942(6) 1.2741(4) -0.0433(2) 0.0282(15) Uani 1 1 d . . .
H25 H 0.5638 1.3256 -0.0389 0.034 Uiso 1 1 calc R . .
C5 C 0.1362(6) 0.6678(4) 0.2066(2) 0.0291(14) Uani 1 1 d . . .
H5 H 0.1673 0.6180 0.2151 0.035 Uiso 1 1 calc R . .
C4 C 0.0389(6) 0.6687(4) 0.1820(3) 0.0345(17) Uani 1 1 d . . .
H4 H 0.0049 0.6199 0.1737 0.041 Uiso 1 1 calc R . .
C13 C 0.4953(6) 1.1559(5) 0.1545(3) 0.0370(17) Uani 1 1 d . . .
H13 H 0.5573 1.1560 0.1346 0.044 Uiso 1 1 calc R . .
C48 C 0.1916(5) 1.0149(4) 0.0398(2) 0.0223(13) Uani 1 1 d . . .
C39 C 0.6515(7) 0.7000(4) -0.0523(3) 0.0374(17) Uani 1 1 d . . .
H39A H 0.5891 0.6692 -0.0411 0.056 Uiso 1 1 calc R . .
H39B H 0.7112 0.6945 -0.0296 0.056 Uiso 1 1 calc R . .
H39C H 0.6744 0.6801 -0.0833 0.056 Uiso 1 1 calc R . .
C1 C 0.1427(6) 0.8143(4) 0.2047(2) 0.0270(13) Uani 1 1 d . . .
C31 C 0.3572(5) 0.8732(4) -0.0476(2) 0.0218(12) Uani 1 1 d . . .
C30 C 0.2498(6) 1.1470(5) -0.1052(3) 0.0366(18) Uani 1 1 d . . .
H30A H 0.1753 1.1460 -0.0922 0.044 Uiso 1 1 calc R . .
H30B H 0.2456 1.1648 -0.1386 0.044 Uiso 1 1 calc R . .
C10 C 0.4864(5) 0.7933(4) 0.1484(2) 0.0251(14) Uani 1 1 d . . .
H10A H 0.5537 0.8084 0.1652 0.030 Uiso 1 1 calc R . .
H10B H 0.5066 0.7665 0.1184 0.030 Uiso 1 1 calc R . .
C33 C 0.2243(7) 0.8101(5) -0.1001(3) 0.0376(17) Uani 1 1 d . . .
H33 H 0.1698 0.8150 -0.1236 0.045 Uiso 1 1 calc R . .
C35 C 0.3372(6) 0.7267(4) -0.0501(3) 0.0322(16) Uani 1 1 d . . .
H35 H 0.3583 0.6754 -0.0394 0.039 Uiso 1 1 calc R . .
C23 C 0.7399(6) 1.1904(4) -0.0731(2) 0.0292(15) Uani 1 1 d . . .
H23 H 0.8073 1.1846 -0.0889 0.035 Uiso 1 1 calc R . .
C7 C 0.2935(6) 0.7385(4) 0.2494(3) 0.0352(17) Uani 1 1 d . . .
H7A H 0.3131 0.6826 0.2566 0.042 Uiso 1 1 calc R . .
H7B H 0.2794 0.7660 0.2799 0.042 Uiso 1 1 calc R . .
C3 C -0.0104(6) 0.7426(5) 0.1692(2) 0.0321(16) Uani 1 1 d . . .
H3 H -0.0780 0.7433 0.1533 0.038 Uiso 1 1 calc R . .
C14 C 0.4515(6) 1.2291(5) 0.1701(3) 0.0363(17) Uani 1 1 d . . .
H14 H 0.4837 1.2781 0.1611 0.044 Uiso 1 1 calc R . .
C29 C 0.2641(7) 1.2896(4) -0.0756(3) 0.0408(19) Uani 1 1 d . . .
H29A H 0.3086 1.3269 -0.0574 0.061 Uiso 1 1 calc R . .
H29B H 0.1926 1.2849 -0.0609 0.061 Uiso 1 1 calc R . .
H29C H 0.2562 1.3092 -0.1082 0.061 Uiso 1 1 calc R . .
C1J C 0.7278(7) 0.9865(5) 0.1144(3) 0.0386(18) Uani 1 1 d . . .
H1J1 H 0.8002 1.0001 0.1028 0.058 Uiso 1 1 calc R . .
H1J2 H 0.7326 0.9404 0.1356 0.058 Uiso 1 1 calc R . .
H1J3 H 0.6975 1.0320 0.1316 0.058 Uiso 1 1 calc R . .
C51 C 0.6545(6) 0.9661(4) 0.0723(2) 0.0279(14) Uani 1 1 d . . .
C1M C -0.0614(7) 0.9452(5) 0.3352(3) 0.0428(18) Uani 1 1 d . . .
H1M1 H -0.1301 0.9384 0.3183 0.064 Uiso 1 1 calc R . .
H1M2 H -0.0671 0.9905 0.3570 0.064 Uiso 1 1 calc R . .
H1M3 H -0.0450 0.8968 0.3532 0.064 Uiso 1 1 calc R . .
C9 C 0.4804(7) 0.6569(5) 0.1891(3) 0.0401(18) Uani 1 1 d . . .
H9A H 0.4351 0.6223 0.2088 0.060 Uiso 1 1 calc R . .
H9B H 0.5485 0.6681 0.2056 0.060 Uiso 1 1 calc R . .
H9C H 0.4959 0.6301 0.1589 0.060 Uiso 1 1 calc R . .
C42 C 0.5307(6) 0.9451(5) 0.2765(3) 0.0418(19) Uani 1 1 d . . .
C38 C 0.6194(6) 0.7891(4) -0.0565(2) 0.0285(15) Uani 1 1 d . . .
H38 H 0.5590 0.7938 -0.0800 0.034 Uiso 1 1 calc R . .
C1N C 0.4317(7) 0.9534(6) 0.3107(3) 0.049(2) Uani 1 1 d . . .
H1N1 H 0.3650 0.9399 0.2937 0.073 Uiso 1 1 calc R . .
H1N2 H 0.4272 1.0084 0.3223 0.073 Uiso 1 1 calc R . .
H1N3 H 0.4408 0.9171 0.3377 0.073 Uiso 1 1 calc R . .
C19 C 0.0308(7) 1.2341(5) 0.1839(3) 0.0411(19) Uani 1 1 d . . .
H19A H 0.0851 1.2695 0.1981 0.062 Uiso 1 1 calc R . .
H19B H -0.0330 1.2318 0.2045 0.062 Uiso 1 1 calc R . .
H19C H 0.0099 1.2547 0.1527 0.062 Uiso 1 1 calc R . .
OW1 O -0.1035(4) 1.0553(4) 0.0194(2) 0.0500(14) Uani 1 1 d . . .
OW2 O 0.8545(5) 0.9882(4) -0.1181(2) 0.0597(17) Uani 1 1 d . . .
OW3 O 0.0126(6) 1.0637(6) -0.0626(2) 0.084(3) Uani 1 1 d . . .
OW4 O 0.7881(7) 0.8801(5) 0.2276(3) 0.090(3) Uani 1 1 d . . .
H1B H 0.742(4) 0.953(3) -0.089(2) 0.000(12) Uiso 1 1 d . . .
H1E H 0.474(5) 0.887(5) 0.124(3) 0.06(3) Uiso 1 1 d D . .
H1C H 0.067(8) 1.023(6) 0.115(4) 0.08(3) Uiso 1 1 d . . .
H1D H 0.355(7) 1.092(9) -0.098(6) 0.18(7) Uiso 1 1 d D . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cu1 0.0230(4) 0.0296(4) 0.0219(4) -0.0008(3) 0.0006(4) 0.0018(3)
Cu2 0.0233(4) 0.0299(4) 0.0195(4) 0.0003(3) 0.0021(3) 0.0019(3)
Cu3 0.0178(3) 0.0232(4) 0.0202(4) 0.0011(3) 0.0006(3) 0.0009(3)
Cu4 0.0180(3) 0.0234(4) 0.0229(4) -0.0004(3) -0.0003(3) 0.0007(3)
O20 0.029(2) 0.030(2) 0.021(2) 0.0020(19) 0.0024(19) 0.001(2)
O13 0.039(3) 0.050(3) 0.023(2) 0.005(2) 0.001(2) -0.002(2)
O2 0.031(3) 0.033(3) 0.029(3) 0.003(2) 0.005(2) 0.013(2)
O5 0.0082(18) 0.023(2) 0.031(2) 0.0019(18) 0.0027(17) 0.0021(15)
O8 0.031(3) 0.036(3) 0.026(2) 0.001(2) 0.006(2) 0.002(2)
O7 0.0112(18) 0.018(2) 0.030(2) -0.0014(17) -0.0015(16) 0.0043(16)
O4 0.027(3) 0.040(3) 0.020(2) 0.003(2) 0.0059(19) -0.005(2)
O6 0.045(3) 0.032(3) 0.024(3) 0.004(2) -0.009(2) 0.002(2)
O18 0.016(2) 0.033(2) 0.025(2) -0.0018(18) -0.0033(18) 0.0036(17)
O15 0.015(2) 0.034(2) 0.024(2) 0.0018(18) 0.0040(18) -0.0051(17)
O17 0.022(2) 0.035(3) 0.022(2) 0.0046(19) 0.0036(18) 0.0010(19)
N2 0.030(3) 0.018(3) 0.021(3) -0.0027(19) 0.006(2) 0.007(2)
C8 0.028(3) 0.030(3) 0.020(3) 0.003(2) 0.006(3) 0.004(3)
N3 0.023(3) 0.016(2) 0.017(2) 0.0053(19) 0.004(2) -0.0001(19)
O12 0.030(2) 0.036(3) 0.022(2) 0.0063(19) 0.004(2) 0.004(2)
C16 0.027(3) 0.038(4) 0.024(3) 0.003(3) -0.004(3) 0.002(3)
C24 0.036(4) 0.034(4) 0.024(4) 0.003(3) -0.014(3) -0.014(3)
C12 0.028(4) 0.033(4) 0.030(4) -0.006(3) 0.000(3) -0.005(3)
C11 0.018(3) 0.035(4) 0.021(3) 0.003(2) -0.004(3) -0.003(3)
N4 0.031(3) 0.016(2) 0.026(3) -0.002(2) -0.009(2) 0.005(2)
O1 0.021(2) 0.029(2) 0.027(2) -0.0016(19) -0.0007(19) 0.0041(18)
C27 0.023(3) 0.026(3) 0.023(3) 0.003(2) 0.000(3) 0.003(3)
O3 0.021(2) 0.024(2) 0.030(2) -0.0009(19) 0.0071(19) -0.0052(18)
N1 0.023(3) 0.027(3) 0.027(3) 0.005(2) -0.008(2) 0.003(2)
C26 0.032(3) 0.019(3) 0.021(3) -0.001(2) -0.006(3) 0.002(2)
C17 0.030(4) 0.027(3) 0.027(3) 0.000(3) -0.005(3) 0.001(3)
C32 0.029(4) 0.026(3) 0.031(4) 0.006(3) -0.005(3) -0.005(3)
C36 0.034(4) 0.023(3) 0.021(3) 0.000(2) 0.004(3) -0.005(3)
C6 0.024(3) 0.037(4) 0.022(3) 0.002(3) 0.009(3) 0.003(3)
C15 0.033(4) 0.025(3) 0.037(4) -0.002(3) -0.015(3) 0.000(3)
C1K 0.015(3) 0.032(3) 0.025(3) -0.001(3) 0.008(2) -0.003(3)
C2 0.030(4) 0.028(3) 0.021(3) 0.000(2) 0.003(3) 0.001(3)
C45 0.044(4) 0.023(3) 0.025(3) -0.002(3) 0.010(3) 0.012(3)
C40 0.018(3) 0.043(4) 0.030(4) -0.005(3) 0.001(3) 0.003(3)
C37 0.031(4) 0.023(3) 0.032(4) 0.002(3) 0.000(3) -0.001(3)
C18 0.045(4) 0.044(4) 0.016(3) 0.008(3) 0.002(3) 0.003(3)
O9 0.026(3) 0.039(3) 0.054(4) -0.001(2) -0.011(2) -0.001(2)
O10 0.042(3) 0.063(4) 0.060(4) -0.016(3) -0.001(3) -0.010(3)
C28 0.015(3) 0.033(4) 0.027(3) 0.007(3) 0.000(2) 0.006(2)
C20 0.026(4) 0.041(4) 0.024(3) 0.003(3) 0.002(3) 0.006(3)
C34 0.039(4) 0.029(4) 0.036(4) -0.006(3) 0.000(3) -0.005(3)
C21 0.017(3) 0.025(3) 0.019(3) -0.002(2) -0.005(2) -0.006(2)
C22 0.027(3) 0.034(4) 0.019(3) -0.009(3) -0.003(3) -0.001(3)
C25 0.029(4) 0.030(3) 0.025(3) 0.008(3) 0.006(3) -0.001(3)
C5 0.035(4) 0.025(3) 0.028(3) 0.000(3) 0.002(3) 0.000(3)
C4 0.038(4) 0.033(4) 0.032(4) -0.008(3) 0.010(3) -0.013(3)
C13 0.024(4) 0.046(5) 0.041(4) 0.001(3) 0.005(3) -0.002(3)
C48 0.029(3) 0.015(3) 0.022(3) 0.001(2) 0.004(3) 0.000(2)
C39 0.043(4) 0.034(4) 0.035(4) -0.013(3) -0.005(4) 0.009(3)
C1 0.028(3) 0.034(4) 0.019(3) -0.004(2) 0.006(3) -0.005(3)
C31 0.010(3) 0.028(3) 0.027(3) -0.004(2) -0.002(3) -0.003(2)
C30 0.041(5) 0.042(4) 0.026(4) 0.005(3) -0.008(3) 0.000(3)
C10 0.025(3) 0.030(3) 0.020(3) -0.002(3) -0.002(3) 0.009(3)
C33 0.039(4) 0.042(4) 0.032(4) -0.006(3) 0.001(3) -0.009(3)
C35 0.035(4) 0.026(3) 0.035(4) 0.001(3) 0.000(3) -0.004(3)
C23 0.026(4) 0.037(4) 0.025(4) -0.003(3) 0.001(3) -0.011(3)
C7 0.047(4) 0.037(4) 0.022(3) 0.009(3) 0.007(3) 0.003(3)
C3 0.030(4) 0.043(4) 0.024(3) -0.002(3) 0.003(3) -0.005(3)
C14 0.033(4) 0.040(4) 0.036(4) 0.011(3) 0.001(3) -0.008(3)
C29 0.049(5) 0.033(4) 0.041(5) 0.008(3) -0.004(4) 0.005(3)
C1J 0.055(5) 0.033(4) 0.028(4) 0.000(3) -0.013(4) -0.004(3)
C51 0.029(4) 0.024(3) 0.031(4) 0.001(2) -0.009(3) 0.007(3)
C1M 0.058(5) 0.042(4) 0.028(4) -0.001(3) 0.012(4) -0.003(4)
C9 0.051(5) 0.033(4) 0.036(4) -0.001(3) 0.004(4) 0.003(3)
C42 0.036(4) 0.028(4) 0.061(5) -0.013(4) -0.021(4) 0.002(3)
C38 0.026(4) 0.034(4) 0.025(3) -0.006(3) 0.000(3) 0.000(3)
C1N 0.038(4) 0.062(6) 0.047(5) 0.002(4) -0.007(4) -0.013(4)
C19 0.055(5) 0.037(4) 0.031(4) 0.010(3) -0.002(4) 0.013(4)
OW1 0.028(3) 0.055(3) 0.067(4) 0.007(3) -0.006(3) -0.002(2)
OW2 0.050(4) 0.078(5) 0.051(4) 0.004(3) 0.023(3) -0.006(3)
OW3 0.048(4) 0.156(8) 0.048(4) 0.027(5) -0.002(3) -0.001(5)
OW4 0.094(6) 0.096(6) 0.080(6) 0.006(5) 0.003(5) 0.000(5)

_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 O9 1.928(5) . ?
Cu1 O1 1.957(4) . ?
Cu1 O3 1.968(4) . ?
Cu1 N1 2.017(5) . ?
Cu1 O2 2.273(5) . ?
Cu1 Cu2 3.0491(15) . ?
Cu2 O1 1.926(4) . ?
Cu2 O3 1.982(4) . ?
Cu2 N2 1.993(5) . ?
Cu2 O12 2.001(5) . ?
Cu2 O4 2.312(5) . ?
Cu3 O7 1.935(4) . ?
Cu3 O5 1.980(4) . ?
Cu3 N3 1.997(5) . ?
Cu3 O15 2.000(4) . ?
Cu3 O6 2.204(5) . ?
Cu4 O5 1.957(4) . ?
Cu4 O7 1.992(4) . ?
Cu4 O18 2.007(4) . ?
Cu4 N4 2.013(5) . ?
Cu4 O8 2.266(5) . ?
O20 C51 1.237(8) . ?
O13 C45 1.245(9) . ?
O2 C10 1.423(7) . ?
O5 C21 1.355(7) . ?
O8 C40 1.417(8) . ?
O7 C31 1.329(7) . ?
O4 C20 1.416(8) . ?
O6 C30 1.416(9) . ?
O18 C51 1.271(8) . ?
O15 C48 1.263(7) . ?
O17 C48 1.253(8) . ?
N2 C18 1.492(8) . ?
N2 C17 1.493(8) . ?
C8 N1 1.469(8) . ?
C8 C10 1.501(9) . ?
C8 C9 1.526(9) . ?
N3 C28 1.488(8) . ?
N3 C27 1.508(8) . ?
O12 C45 1.275(8) . ?
C16 C15 1.371(10) . ?
C16 C11 1.430(9) . ?
C16 C17 1.489(9) . ?
C24 C25 1.375(10) . ?
C24 C23 1.388(10) . ?
C12 C11 1.379(9) . ?
C12 C13 1.380(10) . ?
C11 O3 1.344(7) . ?
N4 C38 1.478(8) . ?
N4 C37 1.505(8) . ?
O1 C1 1.365(8) . ?
C27 C26 1.480(9) . ?
N1 C7 1.512(9) . ?
C26 C21 1.391(8) . ?
C26 C25 1.419(9) . ?
C32 C31 1.377(9) . ?
C32 C33 1.384(10) . ?
C36 C31 1.404(8) . ?
C36 C35 1.408(9) . ?
C36 C37 1.495(9) . ?
C6 C5 1.401(9) . ?
C6 C1 1.417(9) . ?
C6 C7 1.493(10) . ?
C15 C14 1.403(10) . ?
C1K C48 1.495(9) . ?
C2 C1 1.370(9) . ?
C2 C3 1.404(9) . ?
C45 C1M 1.510(10) . ?
C40 C38 1.514(9) . ?
C18 C20 1.523(10) . ?
C18 C19 1.524(10) . ?
O9 C42 1.309(9) . ?
O10 C42 1.206(9) . ?
C28 C29 1.510(9) . ?
C28 C30 1.523(10) . ?
C34 C35 1.370(10) . ?
C34 C33 1.380(11) . ?
C21 C22 1.384(9) . ?
C22 C23 1.404(9) . ?
C5 C4 1.360(10) . ?
C4 C3 1.398(10) . ?
C13 C14 1.383(11) . ?
C39 C38 1.520(9) . ?
C1J C51 1.501(9) . ?
C42 C1N 1.533(12) . ?

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
O9 Cu1 O1 162.7(2) . . ?
O9 Cu1 O3 98.0(2) . . ?
O1 Cu1 O3 76.84(18) . . ?
O9 Cu1 N1 90.4(2) . . ?
O1 Cu1 N1 93.1(2) . . ?
O3 Cu1 N1 169.0(2) . . ?
O9 Cu1 O2 89.1(2) . . ?
O1 Cu1 O2 108.16(19) . . ?
O3 Cu1 O2 106.85(17) . . ?
N1 Cu1 O2 80.3(2) . . ?
O9 Cu1 Cu2 132.58(16) . . ?
O1 Cu1 Cu2 37.91(13) . . ?
O3 Cu1 Cu2 39.63(12) . . ?
N1 Cu1 Cu2 129.69(16) . . ?
O2 Cu1 Cu2 118.21(12) . . ?
O1 Cu2 O3 77.21(18) . . ?
O1 Cu2 N2 169.6(2) . . ?
O3 Cu2 N2 92.4(2) . . ?
O1 Cu2 O12 96.82(19) . . ?
O3 Cu2 O12 159.77(19) . . ?
N2 Cu2 O12 92.7(2) . . ?
O1 Cu2 O4 103.17(18) . . ?
O3 Cu2 O4 111.37(17) . . ?
N2 Cu2 O4 81.24(19) . . ?
O12 Cu2 O4 88.76(18) . . ?
O1 Cu2 Cu1 38.62(13) . . ?
O3 Cu2 Cu1 39.29(13) . . ?
N2 Cu2 Cu1 130.96(16) . . ?
O12 Cu2 Cu1 129.51(13) . . ?
O4 Cu2 Cu1 117.84(12) . . ?
O7 Cu3 O5 77.67(16) . . ?
O7 Cu3 N3 171.32(19) . . ?
O5 Cu3 N3 93.68(19) . . ?
O7 Cu3 O15 97.17(17) . . ?
O5 Cu3 O15 151.65(18) . . ?
N3 Cu3 O15 90.80(19) . . ?
O7 Cu3 O6 101.70(18) . . ?
O5 Cu3 O6 117.7(2) . . ?
N3 Cu3 O6 81.56(19) . . ?
O15 Cu3 O6 90.6(2) . . ?
O5 Cu4 O7 76.87(16) . . ?
O5 Cu4 O18 95.42(17) . . ?
O7 Cu4 O18 154.46(17) . . ?
O5 Cu4 N4 168.3(2) . . ?
O7 Cu4 N4 91.44(19) . . ?
O18 Cu4 N4 95.0(2) . . ?
O5 Cu4 O8 105.76(17) . . ?
O7 Cu4 O8 112.21(18) . . ?
O18 Cu4 O8 93.29(18) . . ?
N4 Cu4 O8 79.0(2) . . ?
C10 O2 Cu1 102.1(4) . . ?
C21 O5 Cu4 131.5(3) . . ?
C21 O5 Cu3 122.6(4) . . ?
Cu4 O5 Cu3 102.14(18) . . ?
C40 O8 Cu4 106.9(4) . . ?
C31 O7 Cu3 129.9(4) . . ?
C31 O7 Cu4 126.8(4) . . ?
Cu3 O7 Cu4 102.47(18) . . ?
C20 O4 Cu2 102.9(4) . . ?
C30 O6 Cu3 106.7(4) . . ?
C51 O18 Cu4 104.3(4) . . ?
C48 O15 Cu3 122.6(4) . . ?
C18 N2 C17 113.2(5) . . ?
C18 N2 Cu2 112.2(4) . . ?
C17 N2 Cu2 110.6(4) . . ?
N1 C8 C10 108.4(5) . . ?
N1 C8 C9 112.7(5) . . ?
C10 C8 C9 112.0(6) . . ?
C28 N3 C27 111.3(5) . . ?
C28 N3 Cu3 112.6(4) . . ?
C27 N3 Cu3 111.5(4) . . ?
C45 O12 Cu2 105.5(5) . . ?
C15 C16 C11 119.3(6) . . ?
C15 C16 C17 120.7(6) . . ?
C11 C16 C17 120.0(6) . . ?
C25 C24 C23 119.2(6) . . ?
C11 C12 C13 121.0(7) . . ?
O3 C11 C12 122.3(6) . . ?
O3 C11 C16 118.9(6) . . ?
C12 C11 C16 118.8(6) . . ?
C38 N4 C37 111.7(5) . . ?
C38 N4 Cu4 112.3(4) . . ?
C37 N4 Cu4 110.3(4) . . ?
C1 O1 Cu2 129.1(4) . . ?
C1 O1 Cu1 126.8(4) . . ?
Cu2 O1 Cu1 103.5(2) . . ?
C26 C27 N3 111.5(5) . . ?
C11 O3 Cu1 131.0(4) . . ?
C11 O3 Cu2 127.7(4) . . ?
Cu1 O3 Cu2 101.08(18) . . ?
C8 N1 C7 111.8(5) . . ?
C8 N1 Cu1 112.8(4) . . ?
C7 N1 Cu1 111.7(4) . . ?
C21 C26 C25 118.2(6) . . ?
C21 C26 C27 120.9(5) . . ?
C25 C26 C27 120.9(6) . . ?
C16 C17 N2 112.2(5) . . ?
C31 C32 C33 120.9(7) . . ?
C31 C36 C35 118.8(6) . . ?
C31 C36 C37 120.0(5) . . ?
C35 C36 C37 121.1(6) . . ?
C5 C6 C1 117.5(6) . . ?
C5 C6 C7 121.5(6) . . ?
C1 C6 C7 120.9(6) . . ?
C16 C15 C14 121.3(7) . . ?
C1 C2 C3 120.2(6) . . ?
O13 C45 O12 121.6(6) . . ?
O13 C45 C1M 120.4(6) . . ?
O12 C45 C1M 117.9(7) . . ?
O8 C40 C38 108.7(5) . . ?
C36 C37 N4 109.9(5) . . ?
N2 C18 C20 107.1(6) . . ?
N2 C18 C19 113.0(6) . . ?
C20 C18 C19 112.0(7) . . ?
C42 O9 Cu1 119.7(5) . . ?
N3 C28 C29 114.0(6) . . ?
N3 C28 C30 107.3(5) . . ?
C29 C28 C30 110.2(6) . . ?
O4 C20 C18 112.0(6) . . ?
C35 C34 C33 119.6(7) . . ?
O5 C21 C22 120.4(5) . . ?
O5 C21 C26 119.7(5) . . ?
C22 C21 C26 119.9(6) . . ?
C21 C22 C23 120.9(6) . . ?
C24 C25 C26 121.9(6) . . ?
C4 C5 C6 121.8(6) . . ?
C5 C4 C3 120.4(6) . . ?
C12 C13 C14 120.9(7) . . ?
O17 C48 O15 122.5(6) . . ?
O17 C48 C1K 118.7(5) . . ?
O15 C48 C1K 118.8(6) . . ?
O1 C1 C2 120.9(6) . . ?
O1 C1 C6 118.1(6) . . ?
C2 C1 C6 120.9(6) . . ?
O7 C31 C32 121.2(6) . . ?
O7 C31 C36 119.4(5) . . ?
C32 C31 C36 119.3(6) . . ?
O6 C30 C28 111.5(6) . . ?
O2 C10 C8 109.1(5) . . ?
C34 C33 C32 120.3(7) . . ?
C34 C35 C36 120.9(7) . . ?
C24 C23 C22 119.6(6) . . ?
C6 C7 N1 111.6(5) . . ?
C4 C3 C2 119.1(7) . . ?
C13 C14 C15 118.7(7) . . ?
O20 C51 O18 122.1(6) . . ?
O20 C51 C1J 120.3(7) . . ?
O18 C51 C1J 117.6(6) . . ?
O10 C42 O9 121.7(8) . . ?
O10 C42 C1N 121.4(8) . . ?
O9 C42 C1N 116.9(6) . . ?
N4 C38 C40 106.5(5) . . ?
N4 C38 C39 113.6(5) . . ?
C40 C38 C39 111.0(6) . . ?

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
O9 Cu1 Cu2 O1 -158.6(3) . . . . ?
O3 Cu1 Cu2 O1 165.9(3) . . . . ?
N1 Cu1 Cu2 O1 -17.8(3) . . . . ?
O2 Cu1 Cu2 O1 83.5(3) . . . . ?
O9 Cu1 Cu2 O3 35.5(3) . . . . ?
O1 Cu1 Cu2 O3 -165.9(3) . . . . ?
N1 Cu1 Cu2 O3 176.3(3) . . . . ?
O2 Cu1 Cu2 O3 -82.4(3) . . . . ?
O9 Cu1 Cu2 N2 22.5(3) . . . . ?
O1 Cu1 Cu2 N2 -178.9(3) . . . . ?
O3 Cu1 Cu2 N2 -13.0(3) . . . . ?
N1 Cu1 Cu2 N2 163.2(3) . . . . ?
O2 Cu1 Cu2 N2 -95.4(2) . . . . ?
O9 Cu1 Cu2 O12 -120.4(3) . . . . ?
O1 Cu1 Cu2 O12 38.2(3) . . . . ?
O3 Cu1 Cu2 O12 -155.9(3) . . . . ?
N1 Cu1 Cu2 O12 20.4(3) . . . . ?
O2 Cu1 Cu2 O12 121.7(2) . . . . ?
O9 Cu1 Cu2 O4 125.8(3) . . . . ?
O1 Cu1 Cu2 O4 -75.6(3) . . . . ?
O3 Cu1 Cu2 O4 90.3(2) . . . . ?
N1 Cu1 Cu2 O4 -93.4(2) . . . . ?
O2 Cu1 Cu2 O4 7.9(2) . . . . ?
O9 Cu1 O2 C10 67.0(4) . . . . ?
O1 Cu1 O2 C10 -113.6(4) . . . . ?
O3 Cu1 O2 C10 165.1(4) . . . . ?
N1 Cu1 O2 C10 -23.5(4) . . . . ?
Cu2 Cu1 O2 C10 -153.6(3) . . . . ?
O7 Cu4 O5 C21 -151.0(5) . . . . ?
O18 Cu4 O5 C21 53.7(5) . . . . ?
N4 Cu4 O5 C21 -153.8(9) . . . . ?
O8 Cu4 O5 C21 -41.3(5) . . . . ?
O7 Cu4 O5 Cu3 6.93(18) . . . . ?
O18 Cu4 O5 Cu3 -148.37(19) . . . . ?
N4 Cu4 O5 Cu3 4.2(11) . . . . ?
O8 Cu4 O5 Cu3 116.7(2) . . . . ?
O7 Cu3 O5 C21 153.4(5) . . . . ?
N3 Cu3 O5 C21 -25.9(5) . . . . ?
O15 Cu3 O5 C21 -124.5(5) . . . . ?
O6 Cu3 O5 C21 56.5(5) . . . . ?
O7 Cu3 O5 Cu4 -7.11(19) . . . . ?
N3 Cu3 O5 Cu4 173.6(2) . . . . ?
O15 Cu3 O5 Cu4 75.1(4) . . . . ?
O6 Cu3 O5 Cu4 -104.0(2) . . . . ?
O5 Cu4 O8 C40 179.4(4) . . . . ?
O7 Cu4 O8 C40 -98.6(4) . . . . ?
O18 Cu4 O8 C40 82.8(4) . . . . ?
N4 Cu4 O8 C40 -11.6(4) . . . . ?
O5 Cu3 O7 C31 -163.1(5) . . . . ?
N3 Cu3 O7 C31 -158.3(11) . . . . ?
O15 Cu3 O7 C31 45.2(5) . . . . ?
O6 Cu3 O7 C31 -46.9(5) . . . . ?
O5 Cu3 O7 Cu4 6.99(18) . . . . ?
N3 Cu3 O7 Cu4 11.8(13) . . . . ?
O15 Cu3 O7 Cu4 -144.71(19) . . . . ?
O6 Cu3 O7 Cu4 123.2(2) . . . . ?
O5 Cu4 O7 C31 163.4(5) . . . . ?
O18 Cu4 O7 C31 -121.8(5) . . . . ?
N4 Cu4 O7 C31 -17.1(5) . . . . ?
O8 Cu4 O7 C31 61.5(5) . . . . ?
O5 Cu4 O7 Cu3 -7.10(18) . . . . ?
O18 Cu4 O7 Cu3 67.7(4) . . . . ?
N4 Cu4 O7 Cu3 172.3(2) . . . . ?
O8 Cu4 O7 Cu3 -108.98(19) . . . . ?
O1 Cu2 O4 C20 176.9(4) . . . . ?
O3 Cu2 O4 C20 -101.9(4) . . . . ?
N2 Cu2 O4 C20 -12.8(4) . . . . ?
O12 Cu2 O4 C20 80.1(4) . . . . ?
Cu1 Cu2 O4 C20 -144.8(3) . . . . ?
O7 Cu3 O6 C30 175.8(4) . . . . ?
O5 Cu3 O6 C30 -102.1(5) . . . . ?
N3 Cu3 O6 C30 -12.4(4) . . . . ?
O15 Cu3 O6 C30 78.3(5) . . . . ?
O5 Cu4 O18 C51 90.2(4) . . . . ?
O7 Cu4 O18 C51 19.5(6) . . . . ?
N4 Cu4 O18 C51 -84.4(4) . . . . ?
O8 Cu4 O18 C51 -163.6(4) . . . . ?
O7 Cu3 O15 C48 76.8(5) . . . . ?
O5 Cu3 O15 C48 -0.5(7) . . . . ?
N3 Cu3 O15 C48 -99.7(5) . . . . ?
O6 Cu3 O15 C48 178.7(5) . . . . ?
O1 Cu2 N2 C18 99.0(12) . . . . ?
O3 Cu2 N2 C18 94.5(5) . . . . ?
O12 Cu2 N2 C18 -105.1(5) . . . . ?
O4 Cu2 N2 C18 -16.8(4) . . . . ?
Cu1 Cu2 N2 C18 102.7(4) . . . . ?
O1 Cu2 N2 C17 -28.4(13) . . . . ?
O3 Cu2 N2 C17 -33.0(4) . . . . ?
O12 Cu2 N2 C17 127.4(4) . . . . ?
O4 Cu2 N2 C17 -144.2(4) . . . . ?
Cu1 Cu2 N2 C17 -24.8(5) . . . . ?
O7 Cu3 N3 C28 97.5(13) . . . . ?
O5 Cu3 N3 C28 102.2(4) . . . . ?
O15 Cu3 N3 C28 -105.8(4) . . . . ?
O6 Cu3 N3 C28 -15.3(4) . . . . ?
O7 Cu3 N3 C27 -28.5(14) . . . . ?
O5 Cu3 N3 C27 -23.8(4) . . . . ?
O15 Cu3 N3 C27 128.2(4) . . . . ?
O6 Cu3 N3 C27 -141.3(4) . . . . ?
O1 Cu2 O12 C45 84.8(4) . . . . ?
O3 Cu2 O12 C45 13.5(8) . . . . ?
N2 Cu2 O12 C45 -90.9(4) . . . . ?
O4 Cu2 O12 C45 -172.1(4) . . . . ?
Cu1 Cu2 O12 C45 61.9(4) . . . . ?
C13 C12 C11 O3 175.9(6) . . . . ?
C13 C12 C11 C16 -1.8(10) . . . . ?
C15 C16 C11 O3 -175.9(6) . . . . ?
C17 C16 C11 O3 5.3(9) . . . . ?
C15 C16 C11 C12 1.9(9) . . . . ?
C17 C16 C11 C12 -176.9(6) . . . . ?
O5 Cu4 N4 C38 95.4(11) . . . . ?
O7 Cu4 N4 C38 92.7(4) . . . . ?
O18 Cu4 N4 C38 -112.0(4) . . . . ?
O8 Cu4 N4 C38 -19.6(4) . . . . ?
O5 Cu4 N4 C37 -29.9(12) . . . . ?
O7 Cu4 N4 C37 -32.6(4) . . . . ?
O18 Cu4 N4 C37 122.7(4) . . . . ?
O8 Cu4 N4 C37 -144.9(4) . . . . ?
O3 Cu2 O1 C1 -161.8(5) . . . . ?
N2 Cu2 O1 C1 -166.5(10) . . . . ?
O12 Cu2 O1 C1 37.8(5) . . . . ?
O4 Cu2 O1 C1 -52.5(5) . . . . ?
Cu1 Cu2 O1 C1 -170.9(6) . . . . ?
O3 Cu2 O1 Cu1 9.1(2) . . . . ?
N2 Cu2 O1 Cu1 4.5(12) . . . . ?
O12 Cu2 O1 Cu1 -151.3(2) . . . . ?
O4 Cu2 O1 Cu1 118.40(19) . . . . ?
O9 Cu1 O1 C1 -123.7(7) . . . . ?
O3 Cu1 O1 C1 162.0(5) . . . . ?
N1 Cu1 O1 C1 -22.4(5) . . . . ?
O2 Cu1 O1 C1 58.4(5) . . . . ?
Cu2 Cu1 O1 C1 171.2(6) . . . . ?
O9 Cu1 O1 Cu2 65.1(7) . . . . ?
O3 Cu1 O1 Cu2 -9.2(2) . . . . ?
N1 Cu1 O1 Cu2 166.3(2) . . . . ?
O2 Cu1 O1 Cu2 -112.9(2) . . . . ?
C28 N3 C27 C26 -62.9(6) . . . . ?
Cu3 N3 C27 C26 63.8(5) . . . . ?
C12 C11 O3 Cu1 26.7(9) . . . . ?
C16 C11 O3 Cu1 -155.6(5) . . . . ?
C12 C11 O3 Cu2 -148.2(5) . . . . ?
C16 C11 O3 Cu2 29.5(8) . . . . ?
O9 Cu1 O3 C11 29.7(5) . . . . ?
O1 Cu1 O3 C11 -167.1(5) . . . . ?
N1 Cu1 O3 C11 168.8(9) . . . . ?
O2 Cu1 O3 C11 -61.8(5) . . . . ?
Cu2 Cu1 O3 C11 -175.9(6) . . . . ?
O9 Cu1 O3 Cu2 -154.4(2) . . . . ?
O1 Cu1 O3 Cu2 8.84(19) . . . . ?
N1 Cu1 O3 Cu2 -15.3(12) . . . . ?
O2 Cu1 O3 Cu2 114.1(2) . . . . ?
O1 Cu2 O3 C11 167.1(5) . . . . ?
N2 Cu2 O3 C11 -13.7(5) . . . . ?
O12 Cu2 O3 C11 -118.2(6) . . . . ?
O4 Cu2 O3 C11 67.8(5) . . . . ?
Cu1 Cu2 O3 C11 176.1(6) . . . . ?
O1 Cu2 O3 Cu1 -8.97(19) . . . . ?
N2 Cu2 O3 Cu1 170.2(2) . . . . ?
O12 Cu2 O3 Cu1 65.7(6) . . . . ?
O4 Cu2 O3 Cu1 -108.3(2) . . . . ?
C10 C8 N1 C7 161.8(5) . . . . ?
C9 C8 N1 C7 -73.7(7) . . . . ?
C10 C8 N1 Cu1 34.9(6) . . . . ?
C9 C8 N1 Cu1 159.4(5) . . . . ?
O9 Cu1 N1 C8 -95.5(5) . . . . ?
O1 Cu1 N1 C8 101.4(4) . . . . ?
O3 Cu1 N1 C8 124.9(10) . . . . ?
O2 Cu1 N1 C8 -6.5(4) . . . . ?
Cu2 Cu1 N1 C8 112.3(4) . . . . ?
O9 Cu1 N1 C7 137.6(5) . . . . ?
O1 Cu1 N1 C7 -25.5(4) . . . . ?
O3 Cu1 N1 C7 -2.0(13) . . . . ?
O2 Cu1 N1 C7 -133.4(5) . . . . ?
Cu2 Cu1 N1 C7 -14.6(5) . . . . ?
N3 C27 C26 C21 -59.7(7) . . . . ?
N3 C27 C26 C25 119.3(6) . . . . ?
C15 C16 C17 N2 122.7(7) . . . . ?
C11 C16 C17 N2 -58.5(8) . . . . ?
C18 N2 C17 C16 -57.8(7) . . . . ?
Cu2 N2 C17 C16 69.1(6) . . . . ?
C11 C16 C15 C14 -1.3(10) . . . . ?
C17 C16 C15 C14 177.5(6) . . . . ?
Cu2 O12 C45 O13 -0.8(7) . . . . ?
Cu2 O12 C45 C1M 176.3(5) . . . . ?
Cu4 O8 C40 C38 39.3(6) . . . . ?
C31 C36 C37 N4 -60.9(8) . . . . ?
C35 C36 C37 N4 121.4(6) . . . . ?
C38 N4 C37 C36 -55.3(7) . . . . ?
Cu4 N4 C37 C36 70.3(6) . . . . ?
C17 N2 C18 C20 168.5(5) . . . . ?
Cu2 N2 C18 C20 42.4(6) . . . . ?
C17 N2 C18 C19 -67.8(8) . . . . ?
Cu2 N2 C18 C19 166.2(5) . . . . ?
O1 Cu1 O9 C42 6.8(10) . . . . ?
O3 Cu1 O9 C42 77.9(6) . . . . ?
N1 Cu1 O9 C42 -94.9(6) . . . . ?
O2 Cu1 O9 C42 -175.2(6) . . . . ?
Cu2 Cu1 O9 C42 55.9(6) . . . . ?
C27 N3 C28 C29 -73.0(7) . . . . ?
Cu3 N3 C28 C29 160.9(5) . . . . ?
C27 N3 C28 C30 164.8(5) . . . . ?
Cu3 N3 C28 C30 38.7(6) . . . . ?
Cu2 O4 C20 C18 39.8(6) . . . . ?
N2 C18 C20 O4 -56.7(7) . . . . ?
C19 C18 C20 O4 179.0(6) . . . . ?
Cu4 O5 C21 C22 14.1(8) . . . . ?
Cu3 O5 C21 C22 -140.0(5) . . . . ?
Cu4 O5 C21 C26 -165.9(4) . . . . ?
Cu3 O5 C21 C26 40.0(7) . . . . ?
C25 C26 C21 O5 -175.9(6) . . . . ?
C27 C26 C21 O5 3.2(9) . . . . ?
C25 C26 C21 C22 4.1(9) . . . . ?
C27 C26 C21 C22 -176.9(6) . . . . ?
O5 C21 C22 C23 175.2(6) . . . . ?
C26 C21 C22 C23 -4.7(9) . . . . ?
C23 C24 C25 C26 0.4(10) . . . . ?
C21 C26 C25 C24 -2.0(10) . . . . ?
C27 C26 C25 C24 179.0(6) . . . . ?
C1 C6 C5 C4 -1.6(10) . . . . ?
C7 C6 C5 C4 175.5(6) . . . . ?
C6 C5 C4 C3 -0.8(10) . . . . ?
C11 C12 C13 C14 1.1(11) . . . . ?
Cu3 O15 C48 O17 172.7(4) . . . . ?
Cu3 O15 C48 C1K -8.2(7) . . . . ?
Cu2 O1 C1 C2 25.3(8) . . . . ?
Cu1 O1 C1 C2 -143.7(5) . . . . ?
Cu2 O1 C1 C6 -156.6(5) . . . . ?
Cu1 O1 C1 C6 34.4(7) . . . . ?
C3 C2 C1 O1 176.3(6) . . . . ?
C3 C2 C1 C6 -1.7(10) . . . . ?
C5 C6 C1 O1 -175.2(5) . . . . ?
C7 C6 C1 O1 7.6(9) . . . . ?
C5 C6 C1 C2 2.8(9) . . . . ?
C7 C6 C1 C2 -174.3(6) . . . . ?
Cu3 O7 C31 C32 23.8(8) . . . . ?
Cu4 O7 C31 C32 -144.1(5) . . . . ?
Cu3 O7 C31 C36 -158.6(4) . . . . ?
Cu4 O7 C31 C36 33.5(8) . . . . ?
C33 C32 C31 O7 176.1(6) . . . . ?
C33 C32 C31 C36 -1.5(10) . . . . ?
C35 C36 C31 O7 -177.1(6) . . . . ?
C37 C36 C31 O7 5.1(9) . . . . ?
C35 C36 C31 C32 0.6(9) . . . . ?
C37 C36 C31 C32 -177.2(6) . . . . ?
Cu3 O6 C30 C28 37.1(7) . . . . ?
N3 C28 C30 O6 -50.9(7) . . . . ?
C29 C28 C30 O6 -175.5(6) . . . . ?
Cu1 O2 C10 C8 48.8(6) . . . . ?
N1 C8 C10 O2 -58.5(7) . . . . ?
C9 C8 C10 O2 176.6(6) . . . . ?
C35 C34 C33 C32 -1.3(11) . . . . ?
C31 C32 C33 C34 1.9(11) . . . . ?
C33 C34 C35 C36 0.4(11) . . . . ?
C31 C36 C35 C34 -0.1(10) . . . . ?
C37 C36 C35 C34 177.7(7) . . . . ?
C25 C24 C23 C22 -0.9(10) . . . . ?
C21 C22 C23 C24 3.1(10) . . . . ?
C5 C6 C7 N1 122.6(7) . . . . ?
C1 C6 C7 N1 -60.4(8) . . . . ?
C8 N1 C7 C6 -63.4(7) . . . . ?
Cu1 N1 C7 C6 64.0(6) . . . . ?
C5 C4 C3 C2 2.0(10) . . . . ?
C1 C2 C3 C4 -0.7(10) . . . . ?
C12 C13 C14 C15 -0.4(11) . . . . ?
C16 C15 C14 C13 0.6(10) . . . . ?
Cu4 O18 C51 O20 4.2(7) . . . . ?
Cu4 O18 C51 C1J -175.7(5) . . . . ?
Cu1 O9 C42 O10 177.9(6) . . . . ?
Cu1 O9 C42 C1N -4.1(9) . . . . ?
C37 N4 C38 C40 171.1(5) . . . . ?
Cu4 N4 C38 C40 46.6(6) . . . . ?
C37 N4 C38 C39 -66.3(7) . . . . ?
Cu4 N4 C38 C39 169.2(5) . . . . ?
O8 C40 C38 N4 -57.1(7) . . . . ?
O8 C40 C38 C39 178.8(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        28.42
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         1.157
_refine_diff_density_min         -0.804
_refine_diff_density_rms         0.205