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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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data_4

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C88 H86 Cu2 N10 O18, 2(C H4 O), 8(O)'
_chemical_formula_sum            'C90 H94 Cu2 N10 O28'
_chemical_formula_weight         1890.83

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           triclinic
_symmetry_space_group_name_H-M   P1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'

_cell_length_a                   12.0316(8)
_cell_length_b                   13.9710(10)
_cell_length_c                   15.7586(11)
_cell_angle_alpha                73.2190(10)
_cell_angle_beta                 80.012(4)
_cell_angle_gamma                74.696(2)
_cell_volume                     2432.6(3)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    15130
_cell_measurement_theta_min      2.1
_cell_measurement_theta_max      28.4

_exptl_crystal_description       needle
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.291
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             986
_exptl_absorpt_coefficient_mu    0.516
_exptl_absorpt_correction_type   PSI-SCAN
_exptl_absorpt_correction_T_min  0.8905
_exptl_absorpt_correction_T_max  0.9038
_exptl_absorpt_process_details   '(North et al., 1968)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_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            20414
_diffrn_reflns_av_R_equivalents  0.0333
_diffrn_reflns_av_sigmaI/netI    0.0878
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.11
_diffrn_reflns_theta_max         28.37
_reflns_number_total             15130
_reflns_number_gt                10324
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'SMART 5.628 (Bruker, 2003)'
_computing_cell_refinement       'SMART 5.628 (Bruker, 2003)'
_computing_data_reduction        'SAINT+ 6.45  (Bruker, 2003)'
_computing_structure_solution    Sir92
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'diamond 3.1d'
_computing_publication_material  ?

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² 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/[σ²(Fo²)+(0.0998P)²+3.7499P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.023(18)
_refine_ls_number_reflns         15130
_refine_ls_number_parameters     1179
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.1220
_refine_ls_R_factor_gt           0.0767
_refine_ls_wR_factor_ref         0.2129
_refine_ls_wR_factor_gt          0.1859
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.043
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.1194(7) 0.1608(7) 0.4608(5) 0.0289(19) Uani 1 1 d . . .
C2 C 0.0443(8) 0.1281(7) 0.5363(6) 0.039(2) Uani 1 1 d . . .
H2 H 0.0662 0.0648 0.5764 0.047 Uiso 1 1 calc R . .
C3 C -0.0636(8) 0.1926(7) 0.5498(6) 0.046(2) Uani 1 1 d . . .
H3 H -0.1179 0.1712 0.5964 0.055 Uiso 1 1 calc R . .
C4 C -0.0878(7) 0.2886(7) 0.4927(6) 0.039(2) Uani 1 1 d . . .
H4 H -0.1574 0.3346 0.5021 0.046 Uiso 1 1 calc R . .
C5 C -0.0091(6) 0.3163(6) 0.4217(5) 0.0274(16) Uani 1 1 d . . .
C6 C -0.0325(6) 0.4218(6) 0.3597(5) 0.0275(17) Uani 1 1 d . . .
C7 C 0.0354(8) 0.5426(7) 0.2270(6) 0.037(2) Uani 1 1 d . . .
H7 H -0.0401 0.5854 0.2420 0.044 Uiso 1 1 calc R . .
C8 C 0.1271(8) 0.5940(8) 0.2338(6) 0.030(2) Uani 1 1 d . . .
C9 C 0.3304(8) 0.5735(8) 0.2536(6) 0.036(2) Uani 1 1 d . . .
H9 H 0.3044 0.6481 0.2439 0.043 Uiso 1 1 calc R . .
C10 C 0.3742(7) 0.5295(7) 0.3461(6) 0.030(2) Uani 1 1 d . . .
C11 C 0.0411(7) 0.5380(7) 0.1294(5) 0.0343(19) Uani 1 1 d . . .
H11A H 0.0547 0.6021 0.0896 0.041 Uiso 1 1 calc R . .
H11B H 0.1059 0.4833 0.1176 0.041 Uiso 1 1 calc R . .
C12 C -0.0694(7) 0.5192(7) 0.1103(5) 0.0358(18) Uani 1 1 d . . .
C13 C -0.1618(7) 0.5998(8) 0.0841(6) 0.045(2) Uani 1 1 d . . .
H13 H -0.1565 0.6666 0.0786 0.054 Uiso 1 1 calc R . .
C14 C -0.2629(8) 0.5823(10) 0.0658(7) 0.061(3) Uani 1 1 d . . .
H14 H -0.3229 0.6379 0.0457 0.073 Uiso 1 1 calc R . .
C15 C -0.2754(8) 0.4854(11) 0.0769(7) 0.063(3) Uani 1 1 d . . .
H15 H -0.3435 0.4743 0.0652 0.076 Uiso 1 1 calc R . .
C16 C -0.1856(10) 0.4041(11) 0.1056(8) 0.065(3) Uani 1 1 d . . .
H16 H -0.1943 0.3376 0.1147 0.078 Uiso 1 1 calc R . .
C17 C -0.0818(10) 0.4190(10) 0.1216(8) 0.053(3) Uani 1 1 d . . .
H17 H -0.0213 0.3630 0.1396 0.064 Uiso 1 1 calc R . .
C18 C 0.4284(9) 0.5526(10) 0.1843(6) 0.047(3) Uani 1 1 d . . .
H18A H 0.4535 0.4792 0.1908 0.056 Uiso 1 1 calc R . .
H18B H 0.4931 0.5768 0.1929 0.056 Uiso 1 1 calc R . .
C19 C 0.3937(9) 0.6049(11) 0.0914(7) 0.053(3) Uani 1 1 d . . .
C20 C 0.3847(13) 0.7076(15) 0.0568(9) 0.087(5) Uani 1 1 d . . .
H20 H 0.4063 0.7468 0.0871 0.105 Uiso 1 1 calc R . .
C21 C 0.3382(13) 0.7553(13) -0.0329(10) 0.090(5) Uani 1 1 d . . .
H21 H 0.3257 0.8258 -0.0577 0.108 Uiso 1 1 calc R . .
C22 C 0.3158(13) 0.6943(13) -0.0754(9) 0.074(4) Uani 1 1 d . . .
H22 H 0.2864 0.7235 -0.1303 0.089 Uiso 1 1 calc R . .
C23 C 0.3343(12) 0.5893(13) -0.0413(8) 0.083(4) Uani 1 1 d . . .
H23 H 0.3215 0.5483 -0.0742 0.100 Uiso 1 1 calc R . .
C24 C 0.3717(11) 0.5460(11) 0.0417(7) 0.069(4) Uani 1 1 d . . .
H24 H 0.3825 0.4754 0.0651 0.083 Uiso 1 1 calc R . .
C25 C 0.2374(8) 0.0953(7) 0.4462(6) 0.032(2) Uani 1 1 d . . .
C26 C 0.4262(8) 0.0934(7) 0.3603(6) 0.031(2) Uani 1 1 d . . .
H26 H 0.4502 0.0334 0.4094 0.037 Uiso 1 1 calc R . .
C27 C 0.4928(8) 0.1735(8) 0.3543(6) 0.032(2) Uani 1 1 d . . .
C28 C 0.6458(8) 0.2181(8) 0.4108(6) 0.033(2) Uani 1 1 d . . .
H28 H 0.6988 0.1800 0.4562 0.039 Uiso 1 1 calc R . .
C29 C 0.5687(7) 0.3108(7) 0.4454(6) 0.026(2) Uani 1 1 d . . .
C30 C 0.4591(8) 0.0628(7) 0.2718(6) 0.033(2) Uani 1 1 d . . .
H30A H 0.4479 0.1247 0.2234 0.039 Uiso 1 1 calc R . .
H30B H 0.5408 0.0296 0.2675 0.039 Uiso 1 1 calc R . .
C31 C 0.3907(8) -0.0082(7) 0.2598(6) 0.032(2) Uani 1 1 d . . .
C32 C 0.3254(9) 0.0187(9) 0.1874(7) 0.045(3) Uani 1 1 d . . .
H32 H 0.3251 0.0815 0.1459 0.054 Uiso 1 1 calc R . .
C33 C 0.2630(10) -0.0430(9) 0.1758(9) 0.054(3) Uani 1 1 d . . .
H33 H 0.2164 -0.0215 0.1294 0.065 Uiso 1 1 calc R . .
C34 C 0.2700(9) -0.1390(9) 0.2346(8) 0.049(3) Uani 1 1 d . . .
H34 H 0.2302 -0.1838 0.2262 0.058 Uiso 1 1 calc R . .
C35 C 0.3348(9) -0.1690(8) 0.3053(7) 0.042(3) Uani 1 1 d . . .
H35 H 0.3385 -0.2334 0.3448 0.050 Uiso 1 1 calc R . .
C36 C 0.3939(9) -0.1035(8) 0.3171(7) 0.036(2) Uani 1 1 d . . .
H36 H 0.4375 -0.1240 0.3652 0.043 Uiso 1 1 calc R . .
C37 C 0.7225(7) 0.2528(7) 0.3259(6) 0.0380(19) Uani 1 1 d . . .
H37A H 0.7671 0.2964 0.3359 0.046 Uiso 1 1 calc R . .
H37B H 0.6740 0.2932 0.2789 0.046 Uiso 1 1 calc R . .
C38 C 0.8052(7) 0.1623(6) 0.2958(5) 0.0334(17) Uani 1 1 d . . .
C39 C 0.7709(8) 0.1075(8) 0.2501(6) 0.046(2) Uani 1 1 d . . .
H39 H 0.6938 0.1245 0.2387 0.055 Uiso 1 1 calc R . .
C40 C 0.8441(8) 0.0300(7) 0.2211(6) 0.045(2) Uani 1 1 d . . .
H40 H 0.8184 -0.0021 0.1865 0.054 Uiso 1 1 calc R . .
C41 C 0.9576(9) -0.0028(8) 0.2421(7) 0.055(3) Uani 1 1 d . . .
H41 H 1.0072 -0.0587 0.2244 0.066 Uiso 1 1 calc R . .
C42 C 0.9954(8) 0.0495(9) 0.2900(6) 0.057(3) Uani 1 1 d . . .
H42 H 1.0716 0.0304 0.3037 0.068 Uiso 1 1 calc R . .
C43 C 0.9176(8) 0.1313(9) 0.3172(7) 0.053(3) Uani 1 1 d . . .
H43 H 0.9422 0.1655 0.3506 0.063 Uiso 1 1 calc R . .
C44 C 0.7568(7) 0.7733(6) 0.5023(5) 0.0239(16) Uani 1 1 d . . .
C45 C 0.8211(7) 0.8115(7) 0.4243(6) 0.036(2) Uani 1 1 d . . .
H45 H 0.7984 0.8788 0.3906 0.043 Uiso 1 1 calc R . .
C46 C 0.9217(7) 0.7453(7) 0.3977(6) 0.0351(18) Uani 1 1 d . . .
H46 H 0.9662 0.7672 0.3445 0.042 Uiso 1 1 calc R . .
C47 C 0.9543(6) 0.6478(6) 0.4507(5) 0.0285(16) Uani 1 1 d . . .
H47 H 1.0215 0.6028 0.4347 0.034 Uiso 1 1 calc R . .
C48 C 0.8849(6) 0.6181(6) 0.5283(5) 0.0270(16) Uani 1 1 d . . .
C49 C 0.9214(6) 0.5140(7) 0.5878(6) 0.0317(19) Uani 1 1 d . . .
C50 C 0.8774(8) 0.3923(7) 0.7303(6) 0.037(2) Uani 1 1 d . . .
H50 H 0.9497 0.3508 0.7080 0.045 Uiso 1 1 calc R . .
C51 C 0.7802(9) 0.3376(8) 0.7352(6) 0.033(2) Uani 1 1 d . . .
C52 C 0.5767(8) 0.3542(8) 0.7336(6) 0.033(2) Uani 1 1 d . . .
H52 H 0.6031 0.2799 0.7412 0.040 Uiso 1 1 calc R . .
C53 C 0.5303(8) 0.3991(7) 0.6429(6) 0.027(2) Uani 1 1 d . . .
C54 C 0.8935(8) 0.3988(7) 0.8221(6) 0.038(2) Uani 1 1 d . . .
H54A H 0.8209 0.4349 0.8475 0.045 Uiso 1 1 calc R . .
H54B H 0.9120 0.3298 0.8605 0.045 Uiso 1 1 calc R . .
C55 C 0.9872(7) 0.4523(7) 0.8210(5) 0.0350(18) Uani 1 1 d . . .
C56 C 1.0938(7) 0.4339(8) 0.7699(5) 0.045(2) Uani 1 1 d . . .
H56 H 1.1092 0.3846 0.7379 0.054 Uiso 1 1 calc R . .
C57 C 1.1758(7) 0.4866(9) 0.7658(6) 0.053(3) Uani 1 1 d . . .
H57 H 1.2465 0.4723 0.7318 0.064 Uiso 1 1 calc R . .
C58 C 1.1542(9) 0.5619(10) 0.8124(6) 0.061(3) Uani 1 1 d . . .
H58 H 1.2080 0.6011 0.8067 0.073 Uiso 1 1 calc R . .
C59 C 1.0547(11) 0.5771(9) 0.8654(7) 0.058(3) Uani 1 1 d . . .
H59 H 1.0421 0.6230 0.9005 0.070 Uiso 1 1 calc R . .
C60 C 0.9692(9) 0.5238(8) 0.8684(6) 0.038(2) Uani 1 1 d . . .
H60 H 0.8991 0.5376 0.9032 0.046 Uiso 1 1 calc R . .
C61 C 0.4824(9) 0.3709(9) 0.8112(6) 0.042(3) Uani 1 1 d . . .
H61A H 0.4651 0.4419 0.8136 0.050 Uiso 1 1 calc R . .
H61B H 0.4120 0.3558 0.8017 0.050 Uiso 1 1 calc R . .
C62 C 0.5249(8) 0.3009(9) 0.8983(6) 0.038(2) Uani 1 1 d . . .
C63 C 0.5136(12) 0.2014(11) 0.9205(8) 0.067(4) Uani 1 1 d . . .
H63 H 0.4813 0.1815 0.8806 0.081 Uiso 1 1 calc R . .
C64 C 0.5459(11) 0.1291(11) 0.9965(7) 0.071(4) Uani 1 1 d . . .
H64 H 0.5301 0.0641 1.0124 0.085 Uiso 1 1 calc R . .
C65 C 0.6056(13) 0.1619(13) 1.0490(9) 0.080(4) Uani 1 1 d . . .
H65 H 0.6417 0.1129 1.0958 0.096 Uiso 1 1 calc R . .
C66 C 0.6130(13) 0.2575(12) 1.0355(10) 0.087(5) Uani 1 1 d . . .
H66 H 0.6433 0.2779 1.0761 0.104 Uiso 1 1 calc R . .
C67 C 0.5711(12) 0.3308(11) 0.9534(8) 0.070(3) Uani 1 1 d . . .
H67 H 0.5774 0.3986 0.9402 0.084 Uiso 1 1 calc R . .
C68 C 0.6435(7) 0.8404(7) 0.5293(5) 0.0239(18) Uani 1 1 d . . .
C69 C 0.4628(7) 0.8418(7) 0.6297(6) 0.0253(19) Uani 1 1 d . . .
H69 H 0.4354 0.9038 0.5833 0.030 Uiso 1 1 calc R . .
C70 C 0.3953(8) 0.7601(7) 0.6335(6) 0.029(2) Uani 1 1 d . . .
C71 C 0.2524(7) 0.7135(7) 0.5746(6) 0.027(2) Uani 1 1 d . . .
H71 H 0.2186 0.6854 0.6351 0.032 Uiso 1 1 calc R . .
C72 C 0.3318(7) 0.6246(7) 0.5416(6) 0.026(2) Uani 1 1 d . . .
C73 C 0.4408(9) 0.8685(8) 0.7200(7) 0.038(2) Uani 1 1 d . . .
H73A H 0.3590 0.8993 0.7302 0.045 Uiso 1 1 calc R . .
H73B H 0.4580 0.8052 0.7663 0.045 Uiso 1 1 calc R . .
C74 C 0.5086(8) 0.9392(8) 0.7294(7) 0.035(2) Uani 1 1 d . . .
C75 C 0.5172(8) 1.0321(8) 0.6646(7) 0.041(3) Uani 1 1 d . . .
H75 H 0.4804 1.0510 0.6131 0.049 Uiso 1 1 calc R . .
C76 C 0.5812(9) 1.0952(9) 0.6785(7) 0.040(2) Uani 1 1 d . . .
H76 H 0.5859 1.1560 0.6354 0.048 Uiso 1 1 calc R . .
C77 C 0.6382(9) 1.0708(8) 0.7540(7) 0.039(2) Uani 1 1 d . . .
H77 H 0.6844 1.1113 0.7610 0.046 Uiso 1 1 calc R . .
C78 C 0.6222(10) 0.9823(9) 0.8188(7) 0.046(3) Uani 1 1 d . . .
H78 H 0.6527 0.9669 0.8728 0.055 Uiso 1 1 calc R . .
C79 C 0.5608(10) 0.9145(10) 0.8055(8) 0.049(3) Uani 1 1 d . . .
H79 H 0.5564 0.8535 0.8485 0.058 Uiso 1 1 calc R . .
C80 C 0.1533(7) 0.7633(7) 0.5163(6) 0.0378(19) Uani 1 1 d . . .
H80A H 0.1761 0.8178 0.4678 0.045 Uiso 1 1 calc R . .
H80B H 0.1407 0.7125 0.4903 0.045 Uiso 1 1 calc R . .
C81 C 0.0424(7) 0.8065(7) 0.5642(6) 0.0374(19) Uani 1 1 d . . .
C82 C -0.0181(8) 0.9075(8) 0.5311(7) 0.054(3) Uani 1 1 d . . .
H82 H 0.0125 0.9494 0.4800 0.064 Uiso 1 1 calc R . .
C83 C -0.1264(9) 0.9454(9) 0.5761(9) 0.066(3) Uani 1 1 d . . .
H83 H -0.1662 1.0128 0.5544 0.080 Uiso 1 1 calc R . .
C84 C -0.1722(8) 0.8864(9) 0.6488(9) 0.067(3) Uani 1 1 d . . .
H84 H -0.2432 0.9129 0.6773 0.080 Uiso 1 1 calc R . .
C85 C -0.1147(8) 0.7858(9) 0.6821(8) 0.058(3) Uani 1 1 d . . .
H85 H -0.1465 0.7437 0.7325 0.070 Uiso 1 1 calc R . .
C86 C -0.0098(7) 0.7501(8) 0.6389(6) 0.044(2) Uani 1 1 d . . .
H86 H 0.0289 0.6827 0.6620 0.052 Uiso 1 1 calc R . .
C87 C 0.2408(10) 0.2421(9) 0.6130(11) 0.089(5) Uani 1 1 d . . .
H87A H 0.3177 0.2127 0.6303 0.133 Uiso 1 1 calc R . .
H87B H 0.2292 0.2125 0.5682 0.133 Uiso 1 1 calc R . .
H87C H 0.1853 0.2282 0.6639 0.133 Uiso 1 1 calc R . .
C88 C 0.6639(8) 0.6676(9) 0.3251(7) 0.056(3) Uani 1 1 d . . .
H88A H 0.5920 0.7177 0.3263 0.085 Uiso 1 1 calc R . .
H88B H 0.6673 0.6331 0.2798 0.085 Uiso 1 1 calc R . .
H88C H 0.7273 0.7011 0.3124 0.085 Uiso 1 1 calc R . .
C89 C 0.2196(10) 0.3381(10) 0.9963(7) 0.066(3) Uani 1 1 d . . .
H89A H 0.1441 0.3823 0.9877 0.099 Uiso 1 1 calc R . .
H89B H 0.2417 0.2993 0.9524 0.099 Uiso 1 1 calc R . .
H89C H 0.2747 0.3789 0.9905 0.099 Uiso 1 1 calc R . .
C90 C 0.6251(10) 0.6214(9) 0.8368(8) 0.065(3) Uani 1 1 d . . .
H90A H 0.6312 0.6913 0.8245 0.098 Uiso 1 1 calc R . .
H90B H 0.6917 0.5765 0.8642 0.098 Uiso 1 1 calc R . .
H90C H 0.5563 0.6120 0.8763 0.098 Uiso 1 1 calc R . .
N1 N 0.0924(5) 0.2546(5) 0.4063(4) 0.0274(15) Uani 1 1 d . . .
N2 N 0.3057(6) 0.1367(6) 0.3767(5) 0.0280(18) Uani 1 1 d . . .
H2' H 0.2754 0.1925 0.3399 0.034 Uiso 1 1 calc R . .
N3 N 0.5774(6) 0.1483(6) 0.4083(5) 0.0312(19) Uani 1 1 d . . .
H3' H 0.5913 0.0875 0.4432 0.037 Uiso 1 1 calc R . .
N4 N 0.0446(6) 0.4392(6) 0.2897(5) 0.0320(17) Uani 1 1 d . . .
H4' H 0.1012 0.3897 0.2803 0.038 Uiso 1 1 calc R . .
N5 N 0.2328(7) 0.5343(7) 0.2489(5) 0.034(2) Uani 1 1 d . . .
H5' H 0.2428 0.4693 0.2562 0.041 Uiso 1 1 calc R . .
N6 N 0.7867(5) 0.6800(5) 0.5560(4) 0.0242(15) Uani 1 1 d . . .
N7 N 0.8572(6) 0.4926(6) 0.6670(5) 0.0292(16) Uani 1 1 d . . .
H7' H 0.8018 0.5406 0.6809 0.035 Uiso 1 1 calc R . .
N8 N 0.6754(7) 0.3912(6) 0.7383(5) 0.0326(19) Uani 1 1 d . . .
H8' H 0.6637 0.4528 0.7434 0.039 Uiso 1 1 calc R . .
N9 N 0.5855(6) 0.7978(6) 0.6045(5) 0.0280(17) Uani 1 1 d . . .
H9' H 0.6208 0.7428 0.6396 0.034 Uiso 1 1 calc R . .
N10 N 0.3154(6) 0.7867(6) 0.5795(5) 0.0245(16) Uani 1 1 d . . .
H10' H 0.2999 0.8484 0.5463 0.029 Uiso 1 1 calc R . .
O1 O 0.6090(5) 0.9259(5) 0.4818(4) 0.0327(15) Uani 1 1 d . . .
O2 O 0.4153(6) 0.6765(5) 0.6896(4) 0.0342(15) Uani 1 1 d . . .
O3 O 0.4333(5) 0.6305(5) 0.5050(4) 0.0285(15) Uani 1 1 d . . .
O4 O 0.2877(5) 0.5476(5) 0.5544(4) 0.0338(16) Uani 1 1 d . . .
O5 O 1.0045(4) 0.4503(5) 0.5631(4) 0.0369(14) Uani 1 1 d . . .
O6 O 0.8083(6) 0.2427(6) 0.7391(5) 0.054(2) Uani 1 1 d . . .
O7 O 0.5861(5) 0.4532(5) 0.5835(4) 0.0323(16) Uani 1 1 d . . .
O8 O 0.4390(5) 0.3738(5) 0.6374(4) 0.0316(16) Uani 1 1 d . . .
O9 O 0.2689(6) 0.0097(5) 0.4981(4) 0.0409(17) Uani 1 1 d . . .
O10 O 0.4677(6) 0.2622(5) 0.3047(4) 0.0354(16) Uani 1 1 d . . .
O11 O 0.4741(5) 0.3002(5) 0.4873(4) 0.0279(15) Uani 1 1 d . . .
O12 O 0.6139(5) 0.3856(5) 0.4308(4) 0.0350(16) Uani 1 1 d . . .
O13 O -0.1184(5) 0.4872(5) 0.3757(4) 0.0422(15) Uani 1 1 d . . .
O14 O 0.1058(6) 0.6857(6) 0.2238(5) 0.0484(18) Uani 1 1 d . . .
O15 O 0.3187(5) 0.4722(5) 0.4056(4) 0.0306(15) Uani 1 1 d . . .
O16 O 0.4595(5) 0.5605(5) 0.3551(4) 0.0315(16) Uani 1 1 d . . .
O17 O 0.2272(5) 0.3438(5) 0.5801(5) 0.0414(19) Uani 1 1 d . . .
H17A H 0.1635 0.3683 0.5616 0.062 Uiso 1 1 calc R . .
O18 O 0.6715(5) 0.5947(5) 0.4095(4) 0.0317(16) Uani 1 1 d . . .
H18 H 0.7332 0.5522 0.4087 0.048 Uiso 1 1 calc R . .
O19 O 0.6480(13) -0.1304(10) 1.1302(9) 0.220(11) Uani 1 1 d . . .
O20 O 0.9474(8) 0.8212(7) 0.1132(7) 0.090(3) Uani 1 1 d . . .
O21 O 0.865(3) 0.079(2) 0.936(2) 0.38(2) Uani 1 1 d . . .
O22 O 0.980(2) 0.1078(13) 0.814(2) 0.308(18) Uani 1 1 d . . .
O23 O 0.6193(6) 0.5989(6) 0.7579(4) 0.0369(16) Uani 1 1 d . . .
H23A H 0.5562 0.6288 0.7396 0.055 Uiso 1 1 calc R . .
O24 O 0.207(3) 0.101(2) 0.8829(17) 0.350(18) Uani 1 1 d . . .
O25 O 0.2713(6) 0.3278(5) 0.2194(4) 0.0399(17) Uani 1 1 d . . .
O26 O 0.074(2) 0.1585(13) 0.0375(10) 0.238(11) Uani 1 1 d . . .
O27 O 0.2170(9) 0.2729(7) 1.0791(6) 0.080(3) Uani 1 1 d . . .
H27 H 0.2449 0.2936 1.1124 0.119 Uiso 1 1 calc R . .
O28 O 1.1156(16) -0.077(3) 0.7811(15) 0.41(3) Uani 1 1 d . . .
Cu1 Cu 0.36724(6) 0.41768(6) 0.52535(5) 0.0255(3) Uani 1 1 d . . .
Cu2 Cu 0.53618(6) 0.51432(6) 0.46403(5) 0.0239(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 N1 1.335(11) . ?
C1 C2 1.404(11) . ?
C1 C25 1.492(12) . ?
C2 C3 1.393(12) . ?
C2 H2 0.9300 . ?
C3 C4 1.371(12) . ?
C3 H3 0.9300 . ?
C4 C5 1.369(10) . ?
C4 H4 0.9300 . ?
C5 N1 1.325(9) . ?
C5 C6 1.500(11) . ?
C6 O13 1.228(9) . ?
C6 N4 1.322(10) . ?
C7 N4 1.485(12) . ?
C7 C8 1.498(14) . ?
C7 C11 1.547(12) . ?
C7 H7 0.9800 . ?
C8 O14 1.207(12) . ?
C8 N5 1.341(12) . ?
C9 N5 1.442(12) . ?
C9 C18 1.491(13) . ?
C9 C10 1.535(13) . ?
C9 H9 0.9800 . ?
C10 O16 1.258(11) . ?
C10 O15 1.264(11) . ?
C11 C12 1.515(11) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.380(12) . ?
C12 C17 1.403(15) . ?
C13 C14 1.394(15) . ?
C13 H13 0.9300 . ?
C14 C15 1.359(17) . ?
C14 H14 0.9300 . ?
C15 C16 1.374(17) . ?
C15 H15 0.9300 . ?
C16 C17 1.394(15) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 C19 1.511(15) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 C20 1.36(2) . ?
C19 C24 1.386(18) . ?
C20 C21 1.51(2) . ?
C20 H20 0.9300 . ?
C21 C22 1.33(2) . ?
C21 H21 0.9300 . ?
C22 C23 1.38(2) . ?
C22 H22 0.9300 . ?
C23 C24 1.371(16) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 O9 1.243(11) . ?
C25 N2 1.336(12) . ?
C26 N2 1.426(11) . ?
C26 C27 1.514(14) . ?
C26 C30 1.531(13) . ?
C26 H26 0.9800 . ?
C27 O10 1.250(11) . ?
C27 N3 1.351(12) . ?
C28 N3 1.444(13) . ?
C28 C37 1.520(12) . ?
C28 C29 1.560(13) . ?
C28 H28 0.9800 . ?
C29 O11 1.235(11) . ?
C29 O12 1.248(12) . ?
C30 C31 1.514(14) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 C36 1.371(14) . ?
C31 C32 1.402(14) . ?
C32 C33 1.349(16) . ?
C32 H32 0.9300 . ?
C33 C34 1.384(16) . ?
C33 H33 0.9300 . ?
C34 C35 1.372(15) . ?
C34 H34 0.9300 . ?
C35 C36 1.366(15) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 C38 1.527(11) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C38 C39 1.365(12) . ?
C38 C43 1.377(12) . ?
C39 C40 1.342(12) . ?
C39 H39 0.9300 . ?
C40 C41 1.386(14) . ?
C40 H40 0.9300 . ?
C41 C42 1.388(16) . ?
C41 H41 0.9300 . ?
C42 C43 1.394(13) . ?
C42 H42 0.9300 . ?
C43 H43 0.9300 . ?
C44 N6 1.329(10) . ?
C44 C45 1.380(12) . ?
C44 C68 1.508(11) . ?
C45 C46 1.398(12) . ?
C45 H45 0.9300 . ?
C46 C47 1.372(11) . ?
C46 H46 0.9300 . ?
C47 C48 1.379(10) . ?
C47 H47 0.9300 . ?
C48 N6 1.354(10) . ?
C48 C49 1.485(11) . ?
C49 O5 1.240(10) . ?
C49 N7 1.348(11) . ?
C50 N7 1.454(11) . ?
C50 C54 1.523(13) . ?
C50 C51 1.538(14) . ?
C50 H50 0.9800 . ?
C51 O6 1.265(12) . ?
C51 N8 1.287(12) . ?
C52 N8 1.435(13) . ?
C52 C53 1.524(12) . ?
C52 C61 1.543(13) . ?
C52 H52 0.9800 . ?
C53 O7 1.240(11) . ?
C53 O8 1.262(11) . ?
C54 C55 1.503(12) . ?
C54 H54A 0.9700 . ?
C54 H54B 0.9700 . ?
C55 C60 1.363(13) . ?
C55 C56 1.396(11) . ?
C56 C57 1.360(14) . ?
C56 H56 0.9300 . ?
C57 C58 1.397(16) . ?
C57 H57 0.9300 . ?
C58 C59 1.340(15) . ?
C58 H58 0.9300 . ?
C59 C60 1.409(16) . ?
C59 H59 0.9300 . ?
C60 H60 0.9300 . ?
C61 C62 1.519(13) . ?
C61 H61A 0.9700 . ?
C61 H61B 0.9700 . ?
C62 C67 1.317(15) . ?
C62 C63 1.371(17) . ?
C63 C64 1.364(16) . ?
C63 H63 0.9300 . ?
C64 C65 1.42(2) . ?
C64 H64 0.9300 . ?
C65 C66 1.31(2) . ?
C65 H65 0.9300 . ?
C66 C67 1.472(18) . ?
C66 H66 0.9300 . ?
C67 H67 0.9300 . ?
C68 O1 1.220(10) . ?
C68 N9 1.330(11) . ?
C69 N9 1.474(10) . ?
C69 C73 1.536(13) . ?
C69 C70 1.548(13) . ?
C69 H69 0.9800 . ?
C70 O2 1.238(11) . ?
C70 N10 1.304(11) . ?
C71 N10 1.450(12) . ?
C71 C72 1.517(12) . ?
C71 C80 1.524(12) . ?
C71 H71 0.9800 . ?
C72 O3 1.269(10) . ?
C72 O4 1.273(12) . ?
C73 C74 1.488(14) . ?
C73 H73A 0.9700 . ?
C73 H73B 0.9700 . ?
C74 C79 1.364(15) . ?
C74 C75 1.417(15) . ?
C75 C76 1.394(16) . ?
C75 H75 0.9300 . ?
C76 C77 1.389(14) . ?
C76 H76 0.9300 . ?
C77 C78 1.392(16) . ?
C77 H77 0.9300 . ?
C78 C79 1.423(17) . ?
C78 H78 0.9300 . ?
C79 H79 0.9300 . ?
C80 C81 1.485(11) . ?
C80 H80A 0.9700 . ?
C80 H80B 0.9700 . ?
C81 C86 1.368(12) . ?
C81 C82 1.398(12) . ?
C82 C83 1.420(14) . ?
C82 H82 0.9300 . ?
C83 C84 1.330(17) . ?
C83 H83 0.9300 . ?
C84 C85 1.385(16) . ?
C84 H84 0.9300 . ?
C85 C86 1.368(12) . ?
C85 H85 0.9300 . ?
C86 H86 0.9300 . ?
C87 O17 1.340(13) . ?
C87 H87A 0.9600 . ?
C87 H87B 0.9600 . ?
C87 H87C 0.9600 . ?
C88 O18 1.422(11) . ?
C88 H88A 0.9600 . ?
C88 H88B 0.9600 . ?
C88 H88C 0.9600 . ?
C89 O27 1.359(13) . ?
C89 H89A 0.9600 . ?
C89 H89B 0.9600 . ?
C89 H89C 0.9600 . ?
C90 O23 1.384(12) . ?
C90 H90A 0.9600 . ?
C90 H90B 0.9600 . ?
C90 H90C 0.9600 . ?
N2 H2' 0.8600 . ?
N3 H3' 0.8600 . ?
N4 H4' 0.8600 . ?
N5 H5' 0.8600 . ?
N7 H7' 0.8600 . ?
N8 H8' 0.8600 . ?
N9 H9' 0.8600 . ?
N10 H10' 0.8600 . ?
O3 Cu2 1.962(6) . ?
O4 Cu1 1.957(7) . ?
O7 Cu2 1.956(6) . ?
O8 Cu1 1.966(6) . ?
O11 Cu1 1.972(6) . ?
O12 Cu2 1.967(7) . ?
O15 Cu1 1.950(6) . ?
O16 Cu2 1.951(6) . ?
O17 H17A 0.8200 . ?
O18 H18 0.8200 . ?
O23 H23A 0.8200 . ?
O27 H27 0.8200 . ?
Cu1 Cu2 2.6271(10) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 C1 C2 121.1(8) . . ?
N1 C1 C25 118.6(7) . . ?
C2 C1 C25 120.0(8) . . ?
C3 C2 C1 118.7(8) . . ?
C3 C2 H2 120.7 . . ?
C1 C2 H2 120.7 . . ?
C4 C3 C2 118.3(7) . . ?
C4 C3 H3 120.9 . . ?
C2 C3 H3 120.9 . . ?
C5 C4 C3 119.8(7) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
N1 C5 C4 122.6(8) . . ?
N1 C5 C6 116.7(6) . . ?
C4 C5 C6 120.6(7) . . ?
O13 C6 N4 123.3(8) . . ?
O13 C6 C5 120.4(7) . . ?
N4 C6 C5 116.2(6) . . ?
N4 C7 C8 112.7(8) . . ?
N4 C7 C11 111.5(8) . . ?
C8 C7 C11 109.0(7) . . ?
N4 C7 H7 107.8 . . ?
C8 C7 H7 107.8 . . ?
C11 C7 H7 107.8 . . ?
O14 C8 N5 122.2(9) . . ?
O14 C8 C7 120.5(9) . . ?
N5 C8 C7 117.3(9) . . ?
N5 C9 C18 112.9(9) . . ?
N5 C9 C10 111.1(8) . . ?
C18 C9 C10 109.3(8) . . ?
N5 C9 H9 107.8 . . ?
C18 C9 H9 107.8 . . ?
C10 C9 H9 107.8 . . ?
O16 C10 O15 127.0(9) . . ?
O16 C10 C9 114.7(8) . . ?
O15 C10 C9 118.2(8) . . ?
C12 C11 C7 112.0(7) . . ?
C12 C11 H11A 109.2 . . ?
C7 C11 H11A 109.2 . . ?
C12 C11 H11B 109.2 . . ?
C7 C11 H11B 109.2 . . ?
H11A C11 H11B 107.9 . . ?
C13 C12 C17 118.2(9) . . ?
C13 C12 C11 120.9(9) . . ?
C17 C12 C11 120.8(8) . . ?
C12 C13 C14 120.8(10) . . ?
C12 C13 H13 119.6 . . ?
C14 C13 H13 119.6 . . ?
C15 C14 C13 121.1(10) . . ?
C15 C14 H14 119.5 . . ?
C13 C14 H14 119.5 . . ?
C14 C15 C16 118.9(10) . . ?
C14 C15 H15 120.6 . . ?
C16 C15 H15 120.6 . . ?
C15 C16 C17 121.5(13) . . ?
C15 C16 H16 119.2 . . ?
C17 C16 H16 119.2 . . ?
C16 C17 C12 119.4(11) . . ?
C16 C17 H17 120.3 . . ?
C12 C17 H17 120.3 . . ?
C9 C18 C19 111.5(9) . . ?
C9 C18 H18A 109.3 . . ?
C19 C18 H18A 109.3 . . ?
C9 C18 H18B 109.3 . . ?
C19 C18 H18B 109.3 . . ?
H18A C18 H18B 108.0 . . ?
C20 C19 C24 120.4(12) . . ?
C20 C19 C18 121.0(13) . . ?
C24 C19 C18 118.6(12) . . ?
C19 C20 C21 117.3(16) . . ?
C19 C20 H20 121.3 . . ?
C21 C20 H20 121.3 . . ?
C22 C21 C20 118.5(15) . . ?
C22 C21 H21 120.7 . . ?
C20 C21 H21 120.7 . . ?
C21 C22 C23 122.5(14) . . ?
C21 C22 H22 118.7 . . ?
C23 C22 H22 118.7 . . ?
C24 C23 C22 119.2(13) . . ?
C24 C23 H23 120.4 . . ?
C22 C23 H23 120.4 . . ?
C23 C24 C19 121.6(14) . . ?
C23 C24 H24 119.2 . . ?
C19 C24 H24 119.2 . . ?
O9 C25 N2 123.6(9) . . ?
O9 C25 C1 121.0(8) . . ?
N2 C25 C1 115.4(7) . . ?
N2 C26 C27 108.4(8) . . ?
N2 C26 C30 113.6(8) . . ?
C27 C26 C30 106.1(7) . . ?
N2 C26 H26 109.6 . . ?
C27 C26 H26 109.6 . . ?
C30 C26 H26 109.6 . . ?
O10 C27 N3 120.2(10) . . ?
O10 C27 C26 121.9(9) . . ?
N3 C27 C26 117.8(8) . . ?
N3 C28 C37 116.1(8) . . ?
N3 C28 C29 110.9(7) . . ?
C37 C28 C29 111.9(8) . . ?
N3 C28 H28 105.7 . . ?
C37 C28 H28 105.7 . . ?
C29 C28 H28 105.7 . . ?
O11 C29 O12 127.7(9) . . ?
O11 C29 C28 117.2(9) . . ?
O12 C29 C28 114.9(8) . . ?
C31 C30 C26 114.5(8) . . ?
C31 C30 H30A 108.6 . . ?
C26 C30 H30A 108.6 . . ?
C31 C30 H30B 108.6 . . ?
C26 C30 H30B 108.6 . . ?
H30A C30 H30B 107.6 . . ?
C36 C31 C32 117.1(10) . . ?
C36 C31 C30 121.4(9) . . ?
C32 C31 C30 121.5(9) . . ?
C33 C32 C31 122.5(11) . . ?
C33 C32 H32 118.8 . . ?
C31 C32 H32 118.8 . . ?
C32 C33 C34 118.4(11) . . ?
C32 C33 H33 120.8 . . ?
C34 C33 H33 120.8 . . ?
C35 C34 C33 120.8(11) . . ?
C35 C34 H34 119.6 . . ?
C33 C34 H34 119.6 . . ?
C36 C35 C34 119.5(10) . . ?
C36 C35 H35 120.2 . . ?
C34 C35 H35 120.2 . . ?
C35 C36 C31 121.7(11) . . ?
C35 C36 H36 119.2 . . ?
C31 C36 H36 119.2 . . ?
C28 C37 C38 112.2(7) . . ?
C28 C37 H37A 109.2 . . ?
C38 C37 H37A 109.2 . . ?
C28 C37 H37B 109.2 . . ?
C38 C37 H37B 109.2 . . ?
H37A C37 H37B 107.9 . . ?
C39 C38 C43 117.7(8) . . ?
C39 C38 C37 122.2(8) . . ?
C43 C38 C37 120.0(8) . . ?
C40 C39 C38 122.5(9) . . ?
C40 C39 H39 118.8 . . ?
C38 C39 H39 118.8 . . ?
C39 C40 C41 120.7(9) . . ?
C39 C40 H40 119.6 . . ?
C41 C40 H40 119.6 . . ?
C40 C41 C42 118.5(8) . . ?
C40 C41 H41 120.7 . . ?
C42 C41 H41 120.7 . . ?
C41 C42 C43 119.1(9) . . ?
C41 C42 H42 120.5 . . ?
C43 C42 H42 120.5 . . ?
C38 C43 C42 121.3(10) . . ?
C38 C43 H43 119.3 . . ?
C42 C43 H43 119.3 . . ?
N6 C44 C45 124.7(7) . . ?
N6 C44 C68 116.6(7) . . ?
C45 C44 C68 118.7(7) . . ?
C44 C45 C46 117.4(8) . . ?
C44 C45 H45 121.3 . . ?
C46 C45 H45 121.3 . . ?
C47 C46 C45 119.5(7) . . ?
C47 C46 H46 120.3 . . ?
C45 C46 H46 120.3 . . ?
C46 C47 C48 118.3(7) . . ?
C46 C47 H47 120.8 . . ?
C48 C47 H47 120.8 . . ?
N6 C48 C47 123.9(7) . . ?
N6 C48 C49 117.3(7) . . ?
C47 C48 C49 118.8(7) . . ?
O5 C49 N7 122.9(8) . . ?
O5 C49 C48 120.6(7) . . ?
N7 C49 C48 116.4(7) . . ?
N7 C50 C54 112.0(8) . . ?
N7 C50 C51 110.9(7) . . ?
C54 C50 C51 111.5(8) . . ?
N7 C50 H50 107.4 . . ?
C54 C50 H50 107.4 . . ?
C51 C50 H50 107.4 . . ?
O6 C51 N8 124.6(10) . . ?
O6 C51 C50 118.0(9) . . ?
N8 C51 C50 117.3(9) . . ?
N8 C52 C53 112.2(8) . . ?
N8 C52 C61 111.0(8) . . ?
C53 C52 C61 112.6(8) . . ?
N8 C52 H52 106.9 . . ?
C53 C52 H52 106.9 . . ?
C61 C52 H52 106.9 . . ?
O7 C53 O8 127.8(9) . . ?
O7 C53 C52 117.7(9) . . ?
O8 C53 C52 114.4(8) . . ?
C55 C54 C50 113.7(7) . . ?
C55 C54 H54A 108.8 . . ?
C50 C54 H54A 108.8 . . ?
C55 C54 H54B 108.8 . . ?
C50 C54 H54B 108.8 . . ?
H54A C54 H54B 107.7 . . ?
C60 C55 C56 117.3(9) . . ?
C60 C55 C54 120.7(8) . . ?
C56 C55 C54 121.9(9) . . ?
C57 C56 C55 121.5(10) . . ?
C57 C56 H56 119.3 . . ?
C55 C56 H56 119.3 . . ?
C56 C57 C58 120.3(8) . . ?
C56 C57 H57 119.8 . . ?
C58 C57 H57 119.8 . . ?
C59 C58 C57 119.1(10) . . ?
C59 C58 H58 120.5 . . ?
C57 C58 H58 120.5 . . ?
C58 C59 C60 120.4(11) . . ?
C58 C59 H59 119.8 . . ?
C60 C59 H59 119.8 . . ?
C55 C60 C59 121.3(9) . . ?
C55 C60 H60 119.4 . . ?
C59 C60 H60 119.4 . . ?
C62 C61 C52 109.5(8) . . ?
C62 C61 H61A 109.8 . . ?
C52 C61 H61A 109.8 . . ?
C62 C61 H61B 109.8 . . ?
C52 C61 H61B 109.8 . . ?
H61A C61 H61B 108.2 . . ?
C67 C62 C63 118.6(11) . . ?
C67 C62 C61 123.7(12) . . ?
C63 C62 C61 117.6(10) . . ?
C64 C63 C62 125.2(15) . . ?
C64 C63 H63 117.4 . . ?
C62 C63 H63 117.4 . . ?
C63 C64 C65 113.9(14) . . ?
C63 C64 H64 123.1 . . ?
C65 C64 H64 123.1 . . ?
C66 C65 C64 124.0(13) . . ?
C66 C65 H65 118.0 . . ?
C64 C65 H65 118.0 . . ?
C65 C66 C67 117.1(13) . . ?
C65 C66 H66 121.5 . . ?
C67 C66 H66 121.5 . . ?
C62 C67 C66 120.4(13) . . ?
C62 C67 H67 119.8 . . ?
C66 C67 H67 119.8 . . ?
O1 C68 N9 124.6(8) . . ?
O1 C68 C44 120.1(7) . . ?
N9 C68 C44 115.2(7) . . ?
N9 C69 C73 113.7(8) . . ?
N9 C69 C70 106.4(7) . . ?
C73 C69 C70 109.4(8) . . ?
N9 C69 H69 109.1 . . ?
C73 C69 H69 109.1 . . ?
C70 C69 H69 109.1 . . ?
O2 C70 N10 123.8(9) . . ?
O2 C70 C69 119.2(9) . . ?
N10 C70 C69 116.9(8) . . ?
N10 C71 C72 111.7(7) . . ?
N10 C71 C80 112.3(7) . . ?
C72 C71 C80 109.7(7) . . ?
N10 C71 H71 107.7 . . ?
C72 C71 H71 107.7 . . ?
C80 C71 H71 107.7 . . ?
O3 C72 O4 125.2(9) . . ?
O3 C72 C71 120.4(9) . . ?
O4 C72 C71 114.4(7) . . ?
C74 C73 C69 115.7(8) . . ?
C74 C73 H73A 108.3 . . ?
C69 C73 H73A 108.3 . . ?
C74 C73 H73B 108.3 . . ?
C69 C73 H73B 108.3 . . ?
H73A C73 H73B 107.4 . . ?
C79 C74 C75 119.1(10) . . ?
C79 C74 C73 118.0(10) . . ?
C75 C74 C73 122.9(10) . . ?
C76 C75 C74 119.7(10) . . ?
C76 C75 H75 120.2 . . ?
C74 C75 H75 120.2 . . ?
C77 C76 C75 122.6(10) . . ?
C77 C76 H76 118.7 . . ?
C75 C76 H76 118.7 . . ?
C76 C77 C78 116.2(11) . . ?
C76 C77 H77 121.9 . . ?
C78 C77 H77 121.9 . . ?
C77 C78 C79 122.4(10) . . ?
C77 C78 H78 118.8 . . ?
C79 C78 H78 118.8 . . ?
C74 C79 C78 119.7(11) . . ?
C74 C79 H79 120.1 . . ?
C78 C79 H79 120.1 . . ?
C81 C80 C71 114.3(7) . . ?
C81 C80 H80A 108.7 . . ?
C71 C80 H80A 108.7 . . ?
C81 C80 H80B 108.7 . . ?
C71 C80 H80B 108.7 . . ?
H80A C80 H80B 107.6 . . ?
C86 C81 C82 116.2(8) . . ?
C86 C81 C80 123.0(8) . . ?
C82 C81 C80 120.7(8) . . ?
C81 C82 C83 119.5(10) . . ?
C81 C82 H82 120.3 . . ?
C83 C82 H82 120.3 . . ?
C84 C83 C82 121.2(10) . . ?
C84 C83 H83 119.4 . . ?
C82 C83 H83 119.4 . . ?
C83 C84 C85 120.4(9) . . ?
C83 C84 H84 119.8 . . ?
C85 C84 H84 119.8 . . ?
C86 C85 C84 118.0(10) . . ?
C86 C85 H85 121.0 . . ?
C84 C85 H85 121.0 . . ?
C81 C86 C85 124.7(10) . . ?
C81 C86 H86 117.7 . . ?
C85 C86 H86 117.7 . . ?
O17 C87 H87A 109.5 . . ?
O17 C87 H87B 109.5 . . ?
H87A C87 H87B 109.5 . . ?
O17 C87 H87C 109.5 . . ?
H87A C87 H87C 109.5 . . ?
H87B C87 H87C 109.5 . . ?
O18 C88 H88A 109.5 . . ?
O18 C88 H88B 109.5 . . ?
H88A C88 H88B 109.5 . . ?
O18 C88 H88C 109.5 . . ?
H88A C88 H88C 109.5 . . ?
H88B C88 H88C 109.5 . . ?
O27 C89 H89A 109.5 . . ?
O27 C89 H89B 109.5 . . ?
H89A C89 H89B 109.5 . . ?
O27 C89 H89C 109.5 . . ?
H89A C89 H89C 109.5 . . ?
H89B C89 H89C 109.5 . . ?
O23 C90 H90A 109.5 . . ?
O23 C90 H90B 109.5 . . ?
H90A C90 H90B 109.5 . . ?
O23 C90 H90C 109.5 . . ?
H90A C90 H90C 109.5 . . ?
H90B C90 H90C 109.5 . . ?
C5 N1 C1 119.4(7) . . ?
C25 N2 C26 123.5(7) . . ?
C25 N2 H2' 118.3 . . ?
C26 N2 H2' 118.3 . . ?
C27 N3 C28 123.5(8) . . ?
C27 N3 H3' 118.2 . . ?
C28 N3 H3' 118.2 . . ?
C6 N4 C7 121.3(7) . . ?
C6 N4 H4' 119.4 . . ?
C7 N4 H4' 119.4 . . ?
C8 N5 C9 123.5(9) . . ?
C8 N5 H5' 118.3 . . ?
C9 N5 H5' 118.3 . . ?
C44 N6 C48 116.1(7) . . ?
C49 N7 C50 123.1(7) . . ?
C49 N7 H7' 118.5 . . ?
C50 N7 H7' 118.5 . . ?
C51 N8 C52 123.7(9) . . ?
C51 N8 H8' 118.1 . . ?
C52 N8 H8' 118.1 . . ?
C68 N9 C69 122.1(8) . . ?
C68 N9 H9' 118.9 . . ?
C69 N9 H9' 118.9 . . ?
C70 N10 C71 120.8(8) . . ?
C70 N10 H10' 119.6 . . ?
C71 N10 H10' 119.6 . . ?
C72 O3 Cu2 120.1(6) . . ?
C72 O4 Cu1 125.5(6) . . ?
C53 O7 Cu2 121.6(6) . . ?
C53 O8 Cu1 121.6(6) . . ?
C29 O11 Cu1 119.4(6) . . ?
C29 O12 Cu2 124.1(6) . . ?
C10 O15 Cu1 120.0(6) . . ?
C10 O16 Cu2 123.6(6) . . ?
C87 O17 H17A 109.5 . . ?
C88 O18 H18 109.5 . . ?
C90 O23 H23A 109.5 . . ?
C89 O27 H27 109.5 . . ?
O15 Cu1 O4 90.3(3) . . ?
O15 Cu1 O8 170.1(3) . . ?
O4 Cu1 O8 89.1(3) . . ?
O15 Cu1 O11 89.3(3) . . ?
O4 Cu1 O11 168.4(3) . . ?
O8 Cu1 O11 89.3(3) . . ?
O15 Cu1 Cu2 86.1(2) . . ?
O4 Cu1 Cu2 82.3(2) . . ?
O8 Cu1 Cu2 84.02(19) . . ?
O11 Cu1 Cu2 86.11(19) . . ?
O16 Cu2 O7 167.8(3) . . ?
O16 Cu2 O3 89.2(3) . . ?
O7 Cu2 O3 89.9(3) . . ?
O16 Cu2 O12 88.9(3) . . ?
O7 Cu2 O12 89.7(3) . . ?
O3 Cu2 O12 169.0(3) . . ?
O16 Cu2 Cu1 82.97(19) . . ?
O7 Cu2 Cu1 84.8(2) . . ?
O3 Cu2 Cu1 86.82(19) . . ?
O12 Cu2 Cu1 82.24(19) . . ?

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
N1 C1 C2 C3 5.0(15) . . . . ?
C25 C1 C2 C3 177.6(9) . . . . ?
C1 C2 C3 C4 -5.2(15) . . . . ?
C2 C3 C4 C5 3.6(15) . . . . ?
C3 C4 C5 N1 -1.6(14) . . . . ?
C3 C4 C5 C6 -178.5(9) . . . . ?
N1 C5 C6 O13 -171.4(8) . . . . ?
C4 C5 C6 O13 5.7(13) . . . . ?
N1 C5 C6 N4 7.5(11) . . . . ?
C4 C5 C6 N4 -175.5(9) . . . . ?
N4 C7 C8 O14 -144.9(8) . . . . ?
C11 C7 C8 O14 90.8(10) . . . . ?
N4 C7 C8 N5 36.8(11) . . . . ?
C11 C7 C8 N5 -87.5(10) . . . . ?
N5 C9 C10 O16 -180.0(8) . . . . ?
C18 C9 C10 O16 54.8(12) . . . . ?
N5 C9 C10 O15 -3.8(12) . . . . ?
C18 C9 C10 O15 -129.1(9) . . . . ?
N4 C7 C11 C12 73.2(9) . . . . ?
C8 C7 C11 C12 -161.8(8) . . . . ?
C7 C11 C12 C13 87.1(10) . . . . ?
C7 C11 C12 C17 -90.9(10) . . . . ?
C17 C12 C13 C14 -2.6(13) . . . . ?
C11 C12 C13 C14 179.4(8) . . . . ?
C12 C13 C14 C15 2.8(15) . . . . ?
C13 C14 C15 C16 -0.7(16) . . . . ?
C14 C15 C16 C17 -1.5(17) . . . . ?
C15 C16 C17 C12 1.7(17) . . . . ?
C13 C12 C17 C16 0.4(15) . . . . ?
C11 C12 C17 C16 178.4(9) . . . . ?
N5 C9 C18 C19 62.5(13) . . . . ?
C10 C9 C18 C19 -173.3(9) . . . . ?
C9 C18 C19 C20 76.6(14) . . . . ?
C9 C18 C19 C24 -103.7(13) . . . . ?
C24 C19 C20 C21 6.2(18) . . . . ?
C18 C19 C20 C21 -174.1(10) . . . . ?
C19 C20 C21 C22 -4.2(19) . . . . ?
C20 C21 C22 C23 -1(2) . . . . ?
C21 C22 C23 C24 3(2) . . . . ?
C22 C23 C24 C19 -1(2) . . . . ?
C20 C19 C24 C23 -3.6(19) . . . . ?
C18 C19 C24 C23 176.7(11) . . . . ?
N1 C1 C25 O9 175.9(9) . . . . ?
C2 C1 C25 O9 3.1(15) . . . . ?
N1 C1 C25 N2 -1.8(13) . . . . ?
C2 C1 C25 N2 -174.6(9) . . . . ?
N2 C26 C27 O10 -51.1(11) . . . . ?
C30 C26 C27 O10 71.2(11) . . . . ?
N2 C26 C27 N3 125.3(8) . . . . ?
C30 C26 C27 N3 -112.4(9) . . . . ?
N3 C28 C29 O11 19.0(11) . . . . ?
C37 C28 C29 O11 150.4(8) . . . . ?
N3 C28 C29 O12 -164.4(8) . . . . ?
C37 C28 C29 O12 -33.0(11) . . . . ?
N2 C26 C30 C31 -54.2(11) . . . . ?
C27 C26 C30 C31 -173.2(8) . . . . ?
C26 C30 C31 C36 -60.8(12) . . . . ?
C26 C30 C31 C32 122.0(10) . . . . ?
C36 C31 C32 C33 3.3(16) . . . . ?
C30 C31 C32 C33 -179.4(10) . . . . ?
C31 C32 C33 C34 -4.2(18) . . . . ?
C32 C33 C34 C35 2.8(18) . . . . ?
C33 C34 C35 C36 -0.6(16) . . . . ?
C34 C35 C36 C31 -0.3(15) . . . . ?
C32 C31 C36 C35 -1.0(14) . . . . ?
C30 C31 C36 C35 -178.3(9) . . . . ?
N3 C28 C37 C38 -56.0(10) . . . . ?
C29 C28 C37 C38 175.3(7) . . . . ?
C28 C37 C38 C39 80.4(11) . . . . ?
C28 C37 C38 C43 -97.3(10) . . . . ?
C43 C38 C39 C40 -4.3(14) . . . . ?
C37 C38 C39 C40 177.9(9) . . . . ?
C38 C39 C40 C41 4.6(15) . . . . ?
C39 C40 C41 C42 -3.2(15) . . . . ?
C40 C41 C42 C43 1.6(15) . . . . ?
C39 C38 C43 C42 2.8(14) . . . . ?
C37 C38 C43 C42 -179.4(9) . . . . ?
C41 C42 C43 C38 -1.5(16) . . . . ?
N6 C44 C45 C46 3.5(14) . . . . ?
C68 C44 C45 C46 -175.7(8) . . . . ?
C44 C45 C46 C47 -2.1(14) . . . . ?
C45 C46 C47 C48 0.9(13) . . . . ?
C46 C47 C48 N6 -0.7(13) . . . . ?
C46 C47 C48 C49 -177.9(8) . . . . ?
N6 C48 C49 O5 173.7(8) . . . . ?
C47 C48 C49 O5 -9.0(12) . . . . ?
N6 C48 C49 N7 -4.1(11) . . . . ?
C47 C48 C49 N7 173.2(8) . . . . ?
N7 C50 C51 O6 138.6(9) . . . . ?
C54 C50 C51 O6 -95.8(10) . . . . ?
N7 C50 C51 N8 -43.8(12) . . . . ?
C54 C50 C51 N8 81.8(10) . . . . ?
N8 C52 C53 O7 5.8(12) . . . . ?
C61 C52 C53 O7 131.8(10) . . . . ?
N8 C52 C53 O8 -175.7(8) . . . . ?
C61 C52 C53 O8 -49.7(12) . . . . ?
N7 C50 C54 C55 -54.6(10) . . . . ?
C51 C50 C54 C55 -179.6(8) . . . . ?
C50 C54 C55 C60 134.9(9) . . . . ?
C50 C54 C55 C56 -43.0(11) . . . . ?
C60 C55 C56 C57 -1.3(13) . . . . ?
C54 C55 C56 C57 176.6(8) . . . . ?
C55 C56 C57 C58 -0.8(14) . . . . ?
C56 C57 C58 C59 4.1(15) . . . . ?
C57 C58 C59 C60 -5.2(16) . . . . ?
C56 C55 C60 C59 0.2(14) . . . . ?
C54 C55 C60 C59 -177.7(9) . . . . ?
C58 C59 C60 C55 3.1(17) . . . . ?
N8 C52 C61 C62 -68.6(11) . . . . ?
C53 C52 C61 C62 164.8(9) . . . . ?
C52 C61 C62 C67 97.7(13) . . . . ?
C52 C61 C62 C63 -82.6(12) . . . . ?
C67 C62 C63 C64 0.5(18) . . . . ?
C61 C62 C63 C64 -179.2(11) . . . . ?
C62 C63 C64 C65 -6.5(19) . . . . ?
C63 C64 C65 C66 11(2) . . . . ?
C64 C65 C66 C67 -9(2) . . . . ?
C63 C62 C67 C66 1.9(18) . . . . ?
C61 C62 C67 C66 -178.4(11) . . . . ?
C65 C66 C67 C62 2(2) . . . . ?
N6 C44 C68 O1 -177.9(8) . . . . ?
C45 C44 C68 O1 1.4(13) . . . . ?
N6 C44 C68 N9 -0.3(11) . . . . ?
C45 C44 C68 N9 179.0(8) . . . . ?
N9 C69 C70 O2 64.2(10) . . . . ?
C73 C69 C70 O2 -59.0(11) . . . . ?
N9 C69 C70 N10 -119.4(8) . . . . ?
C73 C69 C70 N10 117.4(9) . . . . ?
N10 C71 C72 O3 -14.5(12) . . . . ?
C80 C71 C72 O3 110.6(9) . . . . ?
N10 C71 C72 O4 165.2(7) . . . . ?
C80 C71 C72 O4 -69.7(10) . . . . ?
N9 C69 C73 C74 55.9(12) . . . . ?
C70 C69 C73 C74 174.7(8) . . . . ?
C69 C73 C74 C79 -134.0(10) . . . . ?
C69 C73 C74 C75 48.4(13) . . . . ?
C79 C74 C75 C76 1.7(15) . . . . ?
C73 C74 C75 C76 179.3(9) . . . . ?
C74 C75 C76 C77 0.1(15) . . . . ?
C75 C76 C77 C78 -3.9(15) . . . . ?
C76 C77 C78 C79 6.1(15) . . . . ?
C75 C74 C79 C78 0.4(15) . . . . ?
C73 C74 C79 C78 -177.3(10) . . . . ?
C77 C78 C79 C74 -4.5(17) . . . . ?
N10 C71 C80 C81 -87.5(9) . . . . ?
C72 C71 C80 C81 147.7(8) . . . . ?
C71 C80 C81 C86 -54.9(12) . . . . ?
C71 C80 C81 C82 128.8(9) . . . . ?
C86 C81 C82 C83 0.7(14) . . . . ?
C80 C81 C82 C83 177.3(9) . . . . ?
C81 C82 C83 C84 -0.6(17) . . . . ?
C82 C83 C84 C85 -0.2(19) . . . . ?
C83 C84 C85 C86 0.8(17) . . . . ?
C82 C81 C86 C85 -0.1(14) . . . . ?
C80 C81 C86 C85 -176.5(9) . . . . ?
C84 C85 C86 C81 -0.7(16) . . . . ?
C4 C5 N1 C1 1.2(13) . . . . ?
C6 C5 N1 C1 178.2(7) . . . . ?
C2 C1 N1 C5 -2.9(13) . . . . ?
C25 C1 N1 C5 -175.6(8) . . . . ?
O9 C25 N2 C26 -7.9(17) . . . . ?
C1 C25 N2 C26 169.8(8) . . . . ?
C27 C26 N2 C25 -123.7(10) . . . . ?
C30 C26 N2 C25 118.7(10) . . . . ?
O10 C27 N3 C28 -2.1(13) . . . . ?
C26 C27 N3 C28 -178.6(8) . . . . ?
C37 C28 N3 C27 -64.2(11) . . . . ?
C29 C28 N3 C27 65.0(11) . . . . ?
O13 C6 N4 C7 3.2(14) . . . . ?
C5 C6 N4 C7 -175.7(8) . . . . ?
C8 C7 N4 C6 109.3(9) . . . . ?
C11 C7 N4 C6 -127.8(8) . . . . ?
O14 C8 N5 C9 -0.7(14) . . . . ?
C7 C8 N5 C9 177.5(8) . . . . ?
C18 C9 N5 C8 -119.0(10) . . . . ?
C10 C9 N5 C8 117.8(9) . . . . ?
C45 C44 N6 C48 -3.3(12) . . . . ?
C68 C44 N6 C48 175.9(7) . . . . ?
C47 C48 N6 C44 1.8(12) . . . . ?
C49 C48 N6 C44 179.1(7) . . . . ?
O5 C49 N7 C50 -1.6(14) . . . . ?
C48 C49 N7 C50 176.2(8) . . . . ?
C54 C50 N7 C49 125.8(9) . . . . ?
C51 C50 N7 C49 -108.9(10) . . . . ?
O6 C51 N8 C52 -9.4(15) . . . . ?
C50 C51 N8 C52 173.2(8) . . . . ?
C53 C52 N8 C51 -104.7(10) . . . . ?
C61 C52 N8 C51 128.5(9) . . . . ?
O1 C68 N9 C69 12.1(15) . . . . ?
C44 C68 N9 C69 -165.4(8) . . . . ?
C73 C69 N9 C68 -122.1(10) . . . . ?
C70 C69 N9 C68 117.4(10) . . . . ?
O2 C70 N10 C71 -7.4(13) . . . . ?
C69 C70 N10 C71 176.3(7) . . . . ?
C72 C71 N10 C70 -63.4(10) . . . . ?
C80 C71 N10 C70 172.9(7) . . . . ?
O4 C72 O3 Cu2 -0.5(12) . . . . ?
C71 C72 O3 Cu2 179.1(6) . . . . ?
O3 C72 O4 Cu1 2.6(13) . . . . ?
C71 C72 O4 Cu1 -177.1(5) . . . . ?
O8 C53 O7 Cu2 1.3(14) . . . . ?
C52 C53 O7 Cu2 179.5(6) . . . . ?
O7 C53 O8 Cu1 1.0(14) . . . . ?
C52 C53 O8 Cu1 -177.3(6) . . . . ?
O12 C29 O11 Cu1 8.4(12) . . . . ?
C28 C29 O11 Cu1 -175.5(6) . . . . ?
O11 C29 O12 Cu2 -5.4(13) . . . . ?
C28 C29 O12 Cu2 178.4(6) . . . . ?
O16 C10 O15 Cu1 -2.4(13) . . . . ?
C9 C10 O15 Cu1 -178.0(6) . . . . ?
O15 C10 O16 Cu2 6.2(14) . . . . ?
C9 C10 O16 Cu2 -178.1(6) . . . . ?
C10 O15 Cu1 O4 81.1(7) . . . . ?
C10 O15 Cu1 O8 -5(2) . . . . ?
C10 O15 Cu1 O11 -87.3(7) . . . . ?
C10 O15 Cu1 Cu2 -1.2(6) . . . . ?
C72 O4 Cu1 O15 -88.5(7) . . . . ?
C72 O4 Cu1 O8 81.6(7) . . . . ?
C72 O4 Cu1 O11 -0.5(19) . . . . ?
C72 O4 Cu1 Cu2 -2.4(7) . . . . ?
C53 O8 Cu1 O15 2(2) . . . . ?
C53 O8 Cu1 O4 -84.2(7) . . . . ?
C53 O8 Cu1 O11 84.3(7) . . . . ?
C53 O8 Cu1 Cu2 -1.9(7) . . . . ?
C29 O11 Cu1 O15 80.3(6) . . . . ?
C29 O11 Cu1 O4 -7.7(18) . . . . ?
C29 O11 Cu1 O8 -89.9(6) . . . . ?
C29 O11 Cu1 Cu2 -5.8(6) . . . . ?
C10 O16 Cu2 O7 -6.4(19) . . . . ?
C10 O16 Cu2 O3 -92.0(7) . . . . ?
C10 O16 Cu2 O12 77.2(7) . . . . ?
C10 O16 Cu2 Cu1 -5.1(7) . . . . ?
C53 O7 Cu2 O16 -0.8(19) . . . . ?
C53 O7 Cu2 O3 84.8(7) . . . . ?
C53 O7 Cu2 O12 -84.3(7) . . . . ?
C53 O7 Cu2 Cu1 -2.0(7) . . . . ?
C72 O3 Cu2 O16 82.0(6) . . . . ?
C72 O3 Cu2 O7 -85.8(6) . . . . ?
C72 O3 Cu2 O12 2.1(19) . . . . ?
C72 O3 Cu2 Cu1 -1.0(6) . . . . ?
C29 O12 Cu2 O16 -82.8(7) . . . . ?
C29 O12 Cu2 O7 85.1(7) . . . . ?
C29 O12 Cu2 O3 -3(2) . . . . ?
C29 O12 Cu2 Cu1 0.3(7) . . . . ?
O15 Cu1 Cu2 O16 2.7(3) . . . . ?
O4 Cu1 Cu2 O16 -88.1(3) . . . . ?
O8 Cu1 Cu2 O16 -178.1(4) . . . . ?
O11 Cu1 Cu2 O16 92.3(3) . . . . ?
O15 Cu1 Cu2 O7 -177.6(4) . . . . ?
O4 Cu1 Cu2 O7 91.6(3) . . . . ?
O8 Cu1 Cu2 O7 1.7(3) . . . . ?
O11 Cu1 Cu2 O7 -88.0(3) . . . . ?
O15 Cu1 Cu2 O3 92.2(3) . . . . ?
O4 Cu1 Cu2 O3 1.4(2) . . . . ?
O8 Cu1 Cu2 O3 -88.5(3) . . . . ?
O11 Cu1 Cu2 O3 -178.2(3) . . . . ?
O15 Cu1 Cu2 O12 -87.2(3) . . . . ?
O4 Cu1 Cu2 O12 -178.0(4) . . . . ?
O8 Cu1 Cu2 O12 92.1(3) . . . . ?
O11 Cu1 Cu2 O12 2.4(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.985
_diffrn_reflns_theta_full        28.37
_diffrn_measured_fraction_theta_full 0.985
_refine_diff_density_max         1.196
_refine_diff_density_min         -0.762
_refine_diff_density_rms         0.104
_chemical_absolute_configuration syn
_database_code_depnum_ccdc_archive 'CCDC 1005702'
