# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

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

data_140710c
_audit_block_doi                 10.5517/cc143cn8
_database_code_depnum_ccdc_archive 'CCDC 1045929'
_audit_update_record             
;
2016-09-27 deposited with the CCDC.
2016-09-30 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        'Complex 1'
_chemical_name_common            ?
_chemical_melting_point          429
_chemical_formula_moiety         ?
_chemical_formula_sum            'C136 H144 Cl8 Cu8 N8 O24'
_chemical_formula_weight         3066.50


loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'


_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'

_cell_length_a                   13.6590(12)
_cell_length_b                   14.6041(13)
_cell_length_c                   18.4079(16)
_cell_angle_alpha                94.5690(10)
_cell_angle_beta                 101.034(2)
_cell_angle_gamma                98.800(2)
_cell_volume                     3539.1(5)
_cell_formula_units_Z            1
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    4535
_cell_measurement_theta_min      2.264
_cell_measurement_theta_max      19.169

_exptl_crystal_description       block
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.439
_exptl_crystal_F_000             1576
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.180
_exptl_absorpt_coefficient_mu    1.397
_shelx_estimated_absorpt_T_min   0.739
_shelx_estimated_absorpt_T_max   0.787
_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      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            17897
_diffrn_reflns_av_unetI/netI     0.1690
_diffrn_reflns_av_R_equivalents  0.0390
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.466
_diffrn_reflns_theta_max         24.995
_diffrn_reflns_theta_full        24.995
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measured_fraction_theta_full 0.981
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_reflns_Laue_measured_fraction_full 0.981
_diffrn_reflns_point_group_measured_fraction_max 0.981
_diffrn_reflns_point_group_measured_fraction_full 0.981
_reflns_number_total             14996
_reflns_number_gt                7861
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         1.000
_reflns_Friedel_fraction_max     0.981
_reflns_Friedel_fraction_full    0.981

_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 FRAMBO'
_computing_cell_refinement       'Bruker FRAMBO'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
For the data of complex 1, the space group of complex 1 is P1 
with lowest symmetry, which resulted that the measurement signal 
of complex 1 is low. Moreover, the complex 1 was refined as 
a 2-component inversion twin. 
Above two reasons generated the low I/sigma value, 
the low data/parameter ratio and the high (internal) R-factors.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           fullcycle
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1672P)²+5.3381P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.07(4)
_chemical_absolute_configuration R
_refine_ls_number_reflns         14996
_refine_ls_number_parameters     1658
_refine_ls_number_restraints     5402
_refine_ls_R_factor_all          0.1947
_refine_ls_R_factor_gt           0.1141
_refine_ls_wR_factor_ref         0.3292
_refine_ls_wR_factor_gt          0.2843
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_restrained_S_all      0.945
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.001

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.5098(2) 0.46476(19) 0.54063(14) 0.0427(7) Uani 1 1 d . U . . .
Cu2 Cu 0.4148(2) 0.55511(17) 0.39907(13) 0.0386(7) Uani 1 1 d . U . . .
Cu3 Cu 0.55757(19) 0.38552(18) 0.38387(15) 0.0405(7) Uani 1 1 d . U . . .
Cu4 Cu 0.32637(19) 0.33452(19) 0.38817(15) 0.0422(7) Uani 1 1 d . U . . .
Cu5 Cu 0.9872(2) 0.9344(3) 1.06163(19) 0.0733(11) Uani 1 1 d . U . . .
Cu6 Cu 0.9020(2) 1.0200(3) 0.91328(18) 0.0738(11) Uani 1 1 d . U . . .
Cu7 Cu 1.0527(2) 0.8579(3) 0.90730(19) 0.0703(11) Uani 1 1 d . U . . .
Cu8 Cu 0.8175(2) 0.7953(3) 0.90227(19) 0.0734(11) Uani 1 1 d . U . . .
Cl1 Cl 0.7180(7) 0.3658(8) 0.9108(5) 0.112(3) Uani 1 1 d . U . . .
Cl2 Cl 0.5655(7) 1.0388(5) 0.3541(5) 0.086(2) Uani 1 1 d . U . . .
Cl3 Cl 0.7575(7) 0.2462(7) 0.0641(5) 0.101(3) Uani 1 1 d . U . . .
Cl4 Cl -0.1889(6) 0.1002(8) 0.3234(5) 0.103(3) Uani 1 1 d . U . . .
Cl5 Cl 1.1955(8) 0.9021(8) 1.4450(6) 0.130(4) Uani 1 1 d . U . . .
Cl6 Cl 1.0646(7) 1.5006(8) 0.8607(6) 0.109(3) Uani 1 1 d . U . . .
Cl7 Cl 1.2753(7) 0.7679(6) 0.5867(5) 0.091(3) Uani 1 1 d . U . . .
Cl8 Cl 0.3036(7) 0.5527(11) 0.8271(7) 0.150(5) Uani 1 1 d . U . . .
N1 N 0.4427(15) 0.4615(14) 0.6185(11) 0.057(3) Uani 1 1 d . U . . .
N2 N 0.4363(15) 0.6009(13) 0.3080(10) 0.050(3) Uani 1 1 d . U . . .
N3 N 0.6602(15) 0.4651(13) 0.3455(11) 0.050(3) Uani 1 1 d . U . . .
N4 N 0.2853(14) 0.2171(13) 0.4258(10) 0.047(3) Uani 1 1 d . U . . .
N5 N 0.9120(16) 0.9342(19) 1.1388(13) 0.077(4) Uani 1 1 d . U . . .
N6 N 0.9310(16) 1.065(2) 0.8202(12) 0.073(4) Uani 1 1 d . U . . .
N7 N 1.1557(16) 0.9441(18) 0.8748(12) 0.073(3) Uani 1 1 d . U . . .
N8 N 0.7751(15) 0.6843(19) 0.9396(12) 0.075(4) Uani 1 1 d . U . . .
O1 O 0.6245(12) 0.4172(11) 0.5967(9) 0.053(3) Uani 1 1 d . U . . .
O2 O 0.5761(13) 0.6465(12) 0.5897(9) 0.064(3) Uani 1 1 d . U . . .
H2C H 0.5386 0.6574 0.5521 0.076 Uiso 1 1 calc R U . . .
O3 O 0.3848(11) 0.4929(10) 0.4843(8) 0.040(3) Uani 1 1 d . U . . .
O4 O 0.5739(11) 0.4932(10) 0.4567(8) 0.042(3) Uani 1 1 d . U . . .
O5 O 0.3861(11) 0.4364(10) 0.3393(8) 0.042(3) Uani 1 1 d . U . . .
O6 O 0.4509(13) 0.6761(11) 0.4544(9) 0.053(3) Uani 1 1 d . U . . .
O7 O 0.5379(12) 0.2885(11) 0.3056(9) 0.054(3) Uani 1 1 d . U . . .
O9 O 0.4590(12) 0.3157(11) 0.4329(9) 0.048(3) Uani 1 1 d . U . . .
O10 O 0.1903(12) 0.3577(11) 0.3554(9) 0.053(3) Uani 1 1 d . U . . .
O11 O 0.3318(14) 0.2188(13) 0.2637(10) 0.071(3) Uani 1 1 d . U . . .
H11E H 0.3935 0.2323 0.2774 0.085 Uiso 1 1 calc R U . . .
O12 O 1.1011(13) 0.8971(16) 1.1214(11) 0.080(3) Uani 1 1 d . U . . .
O13 O 1.0504(14) 0.9542(16) 0.9902(11) 0.083(3) Uani 1 1 d . U . . .
O14 O 0.8649(13) 0.9583(16) 1.0003(10) 0.074(3) Uani 1 1 d . U . . .
O15 O 0.9413(14) 1.1461(17) 0.9646(10) 0.079(3) Uani 1 1 d . U . . .
O16 O 0.8770(14) 0.8881(16) 0.8602(10) 0.082(3) Uani 1 1 d . U . . .
O17 O 1.0492(14) 0.7711(15) 0.8275(11) 0.081(3) Uani 1 1 d . U . . .
O18 O 0.9489(14) 0.7825(17) 0.9511(11) 0.081(3) Uani 1 1 d . U . . .
O19 O 1.1895(14) 0.8111(17) 1.0172(12) 0.094(4) Uani 1 1 d . U . . .
H19 H 1.1693 0.8247 1.0551 0.113 Uiso 1 1 d R U . . .
O20 O 0.6811(14) 0.8090(16) 0.8604(11) 0.082(4) Uani 1 1 d . U . . .
O21 O 0.8491(15) 0.6898(16) 0.7832(11) 0.090(4) Uani 1 1 d D U . . .
H21C H 0.9102 0.7075 0.7879 0.108 Uiso 1 1 calc R U . . .
H22 H 0.6862 0.3757 0.5150 0.136 Uiso 1 1 d R U . . .
O22 O 0.7024(13) 0.3395(13) 0.4786(10) 0.066(3) Uani 1 1 d . U . . .
O23 O 0.2235(14) 0.5557(13) 0.3576(9) 0.069(4) Uani 1 1 d . U . . .
H23D H 0.2075 0.4993 0.3581 0.082 Uiso 1 1 d R U . . .
H24D H 1.0070 1.1340 1.0679 0.082 Uiso 1 1 d R U . . .
H25E H 0.6938 0.9468 0.8622 0.082 Uiso 1 1 d R U . . .
O24 O 1.0353(15) 1.1170(17) 1.1082(11) 0.087(4) Uani 1 1 d . U . . .
O25 O 0.7163(15) 1.0029(17) 0.8602(11) 0.089(4) Uani 1 1 d . U . . .
C1 C 0.6422(19) 0.4091(19) 0.6656(14) 0.058(4) Uani 1 1 d . U . . .
C2 C 0.7375(19) 0.3805(19) 0.6980(14) 0.062(4) Uani 1 1 d . U . . .
H2 H 0.7847 0.3726 0.6687 0.075 Uiso 1 1 calc R U . . .
C3 C 0.757(2) 0.365(2) 0.7705(14) 0.068(5) Uani 1 1 d . U . . .
H3 H 0.8155 0.3420 0.7898 0.082 Uiso 1 1 calc R U . . .
C4 C 0.692(2) 0.384(2) 0.8159(14) 0.065(5) Uani 1 1 d . U . . .
C5 C 0.6009(19) 0.4067(19) 0.7896(14) 0.062(4) Uani 1 1 d . U . . .
H5 H 0.5555 0.4117 0.8209 0.074 Uiso 1 1 calc R U . . .
C6 C 0.5746(19) 0.4227(19) 0.7148(14) 0.057(4) Uani 1 1 d . U . . .
C7 C 0.4767(19) 0.4453(18) 0.6864(14) 0.055(4) Uani 1 1 d . U . . .
H7 H 0.4336 0.4485 0.7197 0.066 Uiso 1 1 calc R U . . .
C8 C 0.3348(16) 0.4863(16) 0.6021(12) 0.045(4) Uani 1 1 d . U . . .
H8 H 0.3250 0.5272 0.6441 0.054 Uiso 1 1 calc R U . . .
C9 C 0.2581(17) 0.3997(17) 0.5885(14) 0.049(4) Uani 1 1 d . U . . .
H9A H 0.2743 0.3616 0.6284 0.059 Uiso 1 1 calc R U . . .
H9B H 0.2623 0.3649 0.5424 0.059 Uiso 1 1 calc R U . . .
C10 C 0.1487(18) 0.4170(17) 0.5834(14) 0.050(4) Uani 1 1 d . U . . .
C11 C 0.1149(18) 0.4305(18) 0.6470(14) 0.053(4) Uani 1 1 d . U . . .
H11 H 0.1579 0.4278 0.6923 0.064 Uiso 1 1 calc R U . . .
C12 C 0.015(2) 0.4489(19) 0.6472(16) 0.063(5) Uani 1 1 d . U . . .
H12 H -0.0072 0.4563 0.6916 0.076 Uiso 1 1 calc R U . . .
C13 C -0.047(2) 0.455(2) 0.5796(15) 0.064(5) Uani 1 1 d . U . . .
H13 H -0.1127 0.4679 0.5770 0.077 Uiso 1 1 calc R U . . .
C14 C -0.008(2) 0.4423(19) 0.5157(15) 0.061(5) Uani 1 1 d . U . . .
H14 H -0.0474 0.4489 0.4698 0.074 Uiso 1 1 calc R U . . .
C15 C 0.0849(18) 0.4204(18) 0.5181(14) 0.054(4) Uani 1 1 d . U . . .
H15 H 0.1056 0.4074 0.4737 0.064 Uiso 1 1 calc R U . . .
C16 C 0.3362(19) 0.5396(17) 0.5340(12) 0.049(4) Uani 1 1 d . U . . .
H16A H 0.2675 0.5426 0.5094 0.058 Uiso 1 1 calc R U . . .
H16B H 0.3723 0.6028 0.5494 0.058 Uiso 1 1 calc R U . . .
C17 C 0.4776(19) 0.7588(16) 0.4273(13) 0.049(4) Uani 1 1 d . U . . .
C18 C 0.494(2) 0.8364(17) 0.4789(15) 0.056(4) Uani 1 1 d . U . . .
H18 H 0.4876 0.8308 0.5278 0.068 Uiso 1 1 calc R U . . .
C19 C 0.522(2) 0.9240(18) 0.4555(15) 0.057(4) Uani 1 1 d . U . . .
H19A H 0.5351 0.9779 0.4888 0.069 Uiso 1 1 calc R U . . .
C20 C 0.5297(19) 0.9288(16) 0.3829(13) 0.049(4) Uani 1 1 d . U . . .
C21 C 0.5063(19) 0.8551(16) 0.3334(14) 0.052(4) Uani 1 1 d . U . . .
H21 H 0.5065 0.8626 0.2837 0.063 Uiso 1 1 calc R U . . .
C22 C 0.4803(19) 0.7626(16) 0.3542(13) 0.048(4) Uani 1 1 d . U . . .
C23 C 0.4624(18) 0.6897(14) 0.3027(11) 0.048(4) Uani 1 1 d . U . . .
H23A H 0.4694 0.7040 0.2554 0.058 Uiso 1 1 calc DR U . . .
C24 C 0.427(2) 0.5233(17) 0.2465(13) 0.054(4) Uani 1 1 d . U . . .
H24A H 0.4926 0.5027 0.2513 0.064 Uiso 1 1 calc R U . . .
C25 C 0.393(2) 0.5480(18) 0.1603(12) 0.071(4) Uani 1 1 d . U . . .
H25A H 0.3223 0.5542 0.1520 0.085 Uiso 1 1 calc R U . . .
H25B H 0.4314 0.6084 0.1563 0.085 Uiso 1 1 calc DR U . . .
C26 C 0.405(3) 0.486(2) 0.1038(16) 0.082(5) Uani 1 1 d . U . . .
C27 C 0.325(3) 0.444(2) 0.0530(16) 0.094(5) Uani 1 1 d D U . . .
H27 H 0.2626 0.4602 0.0553 0.113 Uiso 1 1 calc R U . . .
C28 C 0.330(3) 0.377(2) -0.0040(17) 0.102(6) Uani 1 1 d D U . . .
H28 H 0.2727 0.3441 -0.0365 0.123 Uiso 1 1 calc R U . . .
C29 C 0.422(3) 0.363(3) -0.0089(19) 0.102(6) Uani 1 1 d . U . . .
H29 H 0.4257 0.3217 -0.0491 0.122 Uiso 1 1 calc R U . . .
C30 C 0.508(3) 0.399(2) 0.0356(16) 0.096(6) Uani 1 1 d D U . . .
H30 H 0.5695 0.3841 0.0288 0.116 Uiso 1 1 calc R U . . .
C31 C 0.498(3) 0.461(2) 0.0943(16) 0.093(5) Uani 1 1 d D U . . .
H31 H 0.5567 0.4881 0.1290 0.112 Uiso 1 1 calc R U . . .
C32 C 0.3535(19) 0.4460(18) 0.2610(13) 0.056(3) Uani 1 1 d . U . . .
H32A H 0.2855 0.4603 0.2509 0.067 Uiso 1 1 calc R U . . .
H32B H 0.3546 0.3891 0.2304 0.067 Uiso 1 1 calc R U . . .
C33 C 0.592(2) 0.2835(18) 0.2507(14) 0.058(4) Uani 1 1 d . U . . .
C34 C 0.566(2) 0.1993(19) 0.1973(14) 0.062(4) Uani 1 1 d . U . . .
H34 H 0.5133 0.1522 0.1995 0.074 Uiso 1 1 calc R U . . .
C35 C 0.621(2) 0.1925(19) 0.1463(15) 0.060(5) Uani 1 1 d . U . . .
H35 H 0.6074 0.1370 0.1148 0.071 Uiso 1 1 calc R U . . .
C36 C 0.699(2) 0.263(2) 0.1356(15) 0.067(5) Uani 1 1 d . U . . .
C37 C 0.716(2) 0.3392(19) 0.1835(14) 0.060(4) Uani 1 1 d . U . . .
H37 H 0.7661 0.3872 0.1774 0.072 Uiso 1 1 calc R U . . .
C38 C 0.6671(19) 0.3546(18) 0.2420(14) 0.054(4) Uani 1 1 d . U . . .
C39 C 0.693(2) 0.4362(18) 0.2902(14) 0.057(4) Uani 1 1 d . U . . .
H39 H 0.7449 0.4783 0.2793 0.068 Uiso 1 1 calc R U . . .
C40 C 0.6906(19) 0.5566(18) 0.3849(14) 0.057(4) Uani 1 1 d . U . . .
H40 H 0.6458 0.5964 0.3605 0.069 Uiso 1 1 calc R U . . .
C41 C 0.799(2) 0.6026(19) 0.3871(17) 0.070(4) Uani 1 1 d . U . . .
H41A H 0.8444 0.5691 0.4177 0.085 Uiso 1 1 calc R U . . .
H41B H 0.8118 0.5951 0.3370 0.085 Uiso 1 1 calc R U . . .
C42 C 0.827(2) 0.703(2) 0.4155(19) 0.088(5) Uani 1 1 d . U . . .
C43 C 0.771(3) 0.764(2) 0.374(2) 0.098(5) Uani 1 1 d . U . . .
H43 H 0.7261 0.7483 0.3281 0.118 Uiso 1 1 calc R U . . .
C44 C 0.800(2) 0.860(3) 0.4179(18) 0.105(6) Uani 1 1 d D U . . .
H44 H 0.7609 0.9041 0.4022 0.126 Uiso 1 1 calc R U . . .
C45 C 0.878(2) 0.889(3) 0.4790(17) 0.100(6) Uani 1 1 d D U . . .
H45 H 0.8917 0.9508 0.4990 0.120 Uiso 1 1 calc R U . . .
C46 C 0.935(3) 0.829(3) 0.510(2) 0.107(6) Uani 1 1 d . U . . .
H46 H 0.9894 0.8484 0.5498 0.128 Uiso 1 1 calc R U . . .
C47 C 0.905(2) 0.730(2) 0.4784(19) 0.094(5) Uani 1 1 d . U . . .
H47 H 0.9377 0.6856 0.5006 0.113 Uiso 1 1 calc R U . . .
C48 C 0.6707(19) 0.5498(18) 0.4626(14) 0.057(4) Uani 1 1 d . U . . .
H48A H 0.7228 0.5221 0.4922 0.068 Uiso 1 1 calc R U . . .
H48B H 0.6715 0.6114 0.4868 0.068 Uiso 1 1 calc R U . . .
C49 C 0.1101(17) 0.2970(17) 0.3528(13) 0.048(4) Uani 1 1 d . U . . .
C50 C 0.0107(18) 0.320(2) 0.3194(14) 0.060(4) Uani 1 1 d . U . . .
H50 H 0.0083 0.3784 0.3031 0.072 Uiso 1 1 calc R U . . .
C51 C -0.0713(19) 0.263(2) 0.3122(14) 0.061(5) Uani 1 1 d . U . . .
H51 H -0.1319 0.2804 0.2904 0.074 Uiso 1 1 calc R U . . .
C52 C -0.0727(19) 0.175(2) 0.3361(15) 0.061(5) Uani 1 1 d . U . . .
C53 C 0.0147(17) 0.1490(19) 0.3672(13) 0.053(4) Uani 1 1 d . U . . .
H53 H 0.0132 0.0895 0.3820 0.063 Uiso 1 1 calc R U . . .
C54 C 0.1045(17) 0.2068(17) 0.3779(13) 0.048(4) Uani 1 1 d . U . . .
C55 C 0.1972(18) 0.1745(18) 0.4141(13) 0.051(4) Uani 1 1 d . U . . .
H55 H 0.1884 0.1154 0.4299 0.061 Uiso 1 1 calc R U . . .
C56 C 0.4642(18) 0.2200(16) 0.4357(14) 0.051(4) Uani 1 1 d . U . . .
H56A H 0.5267 0.2125 0.4680 0.061 Uiso 1 1 calc R U . . .
H56B H 0.4615 0.1897 0.3863 0.061 Uiso 1 1 calc R U . . .
C57 C 0.3681(16) 0.1752(15) 0.4679(12) 0.043(4) Uani 1 1 d . U . . .
H57 H 0.3542 0.1078 0.4530 0.051 Uiso 1 1 calc R U . . .
C58 C 0.3774(18) 0.1912(17) 0.5488(13) 0.050(4) Uani 1 1 d . U . . .
H58A H 0.3110 0.1740 0.5603 0.060 Uiso 1 1 calc R U . . .
H58B H 0.3999 0.2572 0.5648 0.060 Uiso 1 1 calc R U . . .
C59 C 0.4498(18) 0.1374(17) 0.5924(14) 0.051(4) Uani 1 1 d . U . . .
C60 C 0.5518(19) 0.1723(19) 0.6241(14) 0.058(4) Uani 1 1 d . U . . .
H60 H 0.5781 0.2338 0.6200 0.070 Uiso 1 1 calc R U . . .
C61 C 0.612(2) 0.119(2) 0.6600(16) 0.069(5) Uani 1 1 d . U . . .
H61 H 0.6804 0.1434 0.6774 0.083 Uiso 1 1 calc R U . . .
C62 C 0.5763(19) 0.0305(19) 0.6719(15) 0.062(5) Uani 1 1 d . U . . .
H62 H 0.6174 -0.0055 0.6990 0.074 Uiso 1 1 calc R U . . .
C63 C 0.476(2) -0.003(2) 0.6415(15) 0.064(5) Uani 1 1 d . U . . .
H63 H 0.4495 -0.0627 0.6489 0.077 Uiso 1 1 calc R U . . .
C64 C 0.4164(19) 0.0458(17) 0.6026(14) 0.054(4) Uani 1 1 d . U . . .
H64 H 0.3500 0.0181 0.5814 0.065 Uiso 1 1 calc R U . . .
C65 C 0.808(2) 1.004(3) 1.0428(16) 0.083(4) Uani 1 1 d . U . . .
H65A H 0.7389 0.9997 1.0150 0.100 Uiso 1 1 calc R U . . .
H65B H 0.8376 1.0687 1.0564 0.100 Uiso 1 1 calc R U . . .
C66 C 0.808(2) 0.952(3) 1.1132(17) 0.081(4) Uani 1 1 d . U . . .
H66 H 0.7943 0.9958 1.1519 0.097 Uiso 1 1 calc R U . . .
C67 C 0.946(2) 0.929(2) 1.2050(17) 0.079(4) Uani 1 1 d . U . . .
H67 H 0.9021 0.9354 1.2371 0.095 Uiso 1 1 calc R U . . .
C68 C 1.044(2) 0.915(2) 1.2384(16) 0.078(4) Uani 1 1 d . U . . .
C69 C 1.117(2) 0.897(2) 1.1946(17) 0.079(4) Uani 1 1 d . U . . .
C70 C 1.213(2) 0.885(2) 1.2356(17) 0.082(5) Uani 1 1 d . U . . .
H70 H 1.2636 0.8744 1.2103 0.098 Uiso 1 1 calc R U . . .
C71 C 1.231(2) 0.890(2) 1.3080(17) 0.085(5) Uani 1 1 d . U . . .
H71 H 1.2962 0.8853 1.3323 0.102 Uiso 1 1 calc R U . . .
C72 C 1.163(2) 0.900(3) 1.3498(17) 0.085(5) Uani 1 1 d . U . . .
C73 C 1.072(2) 0.917(2) 1.3135(16) 0.077(5) Uani 1 1 d . U . . .
H73 H 1.0259 0.9306 1.3421 0.093 Uiso 1 1 calc R U . . .
C74 C 0.729(2) 0.865(2) 1.1043(17) 0.082(4) Uani 1 1 d . U . . .
H74A H 0.7337 0.8240 1.0613 0.099 Uiso 1 1 calc R U . . .
H74B H 0.7427 0.8318 1.1479 0.099 Uiso 1 1 calc R U . . .
C75 C 0.626(2) 0.886(3) 1.0949(17) 0.083(5) Uani 1 1 d . U . . .
C76 C 0.590(2) 0.926(3) 1.1480(18) 0.087(5) Uani 1 1 d . U . . .
H76 H 0.6356 0.9439 1.1934 0.104 Uiso 1 1 calc R U . . .
C77 C 0.495(2) 0.943(3) 1.1448(18) 0.087(6) Uani 1 1 d . U . . .
H77 H 0.4720 0.9607 1.1873 0.105 Uiso 1 1 calc R U . . .
C78 C 0.434(2) 0.934(3) 1.0735(18) 0.093(6) Uani 1 1 d . U . . .
H78 H 0.3757 0.9605 1.0652 0.111 Uiso 1 1 calc R U . . .
C79 C 0.461(2) 0.885(3) 1.0162(19) 0.099(6) Uani 1 1 d . U . . .
H79 H 0.4158 0.8676 0.9710 0.119 Uiso 1 1 calc R U . . .
C80 C 0.560(2) 0.863(3) 1.0269(18) 0.098(5) Uani 1 1 d . U . . .
H80 H 0.5809 0.8317 0.9878 0.118 Uiso 1 1 calc R U . . .
C81 C 0.962(2) 1.146(3) 0.8088(16) 0.075(4) Uani 1 1 d . U . . .
H81 H 0.9769 1.1550 0.7625 0.089 Uiso 1 1 calc R U . . .
C82 C 0.976(2) 1.228(3) 0.8639(16) 0.075(4) Uani 1 1 d . U . . .
C83 C 0.968(2) 1.221(3) 0.9372(17) 0.084(4) Uani 1 1 d . U . . .
C84 C 0.992(2) 1.305(3) 0.9880(17) 0.083(5) Uani 1 1 d . U . . .
H84 H 0.9900 1.3011 1.0379 0.099 Uiso 1 1 calc R U . . .
C85 C 1.019(2) 1.388(3) 0.9649(16) 0.086(5) Uani 1 1 d . U . . .
H85 H 1.0307 1.4417 0.9978 0.104 Uiso 1 1 calc R U . . .
C86 C 1.029(2) 1.393(3) 0.8894(17) 0.080(5) Uani 1 1 d . U . . .
C87 C 1.011(2) 1.317(3) 0.8471(16) 0.077(5) Uani 1 1 d . U . . .
H87 H 1.0238 1.3203 0.7993 0.093 Uiso 1 1 calc R U . . .
C88 C 0.849(2) 0.900(2) 0.7798(15) 0.078(4) Uani 1 1 d . U . . .
H88A H 0.7781 0.9059 0.7669 0.093 Uiso 1 1 calc R U . . .
H88B H 0.8590 0.8460 0.7498 0.093 Uiso 1 1 calc R U . . .
C89 C 0.918(2) 0.992(2) 0.7631(15) 0.073(4) Uani 1 1 d . U . . .
H89 H 0.9858 0.9756 0.7663 0.087 Uiso 1 1 calc R U . . .
C90 C 0.879(2) 1.001(2) 0.6782(15) 0.073(4) Uani 1 1 d . U . . .
H90A H 0.8634 0.9385 0.6515 0.088 Uiso 1 1 calc R U . . .
H90B H 0.8170 1.0259 0.6729 0.088 Uiso 1 1 calc R U . . .
C91 C 0.949(2) 1.059(2) 0.6423(16) 0.074(4) Uani 1 1 d . U . . .
C92 C 0.924(2) 1.133(2) 0.6053(16) 0.076(5) Uani 1 1 d . U . . .
H92 H 0.8606 1.1490 0.6038 0.091 Uiso 1 1 calc R U . . .
C93 C 0.993(2) 1.186(2) 0.5696(17) 0.080(5) Uani 1 1 d . U . . .
H93 H 0.9747 1.2336 0.5422 0.096 Uiso 1 1 calc R U . . .
C94 C 1.090(2) 1.164(2) 0.5770(16) 0.080(6) Uani 1 1 d . U . . .
H94 H 1.1375 1.2015 0.5570 0.096 Uiso 1 1 calc R U . . .
C95 C 1.121(2) 1.087(2) 0.6136(16) 0.084(5) Uani 1 1 d . U . . .
H95 H 1.1861 1.0735 0.6156 0.101 Uiso 1 1 calc R U . . .
C96 C 1.047(2) 1.031(3) 0.6484(17) 0.084(5) Uani 1 1 d . U . . .
H96 H 1.0626 0.9797 0.6728 0.101 Uiso 1 1 calc R U . . .
C97 C 1.153(2) 1.015(2) 0.9967(15) 0.077(4) Uani 1 1 d . U . . .
H97A H 1.2051 0.9844 1.0227 0.092 Uiso 1 1 calc R U . . .
H97B H 1.1548 1.0737 1.0263 0.092 Uiso 1 1 calc R U . . .
C98 C 1.177(2) 1.036(2) 0.9217(15) 0.070(4) Uani 1 1 d . U . . .
H98 H 1.1286 1.0740 0.8992 0.084 Uiso 1 1 calc R U . . .
C99 C 1.286(2) 1.094(2) 0.9314(16) 0.080(5) Uani 1 1 d . U . . .
H99A H 1.2967 1.1394 0.9748 0.096 Uiso 1 1 calc R U . . .
H99B H 1.3337 1.0519 0.9424 0.096 Uiso 1 1 calc R U . . .
C100 C 1.309(2) 1.142(2) 0.8712(17) 0.079(5) Uani 1 1 d . U . . .
C101 C 1.246(2) 1.198(2) 0.8377(16) 0.078(5) Uani 1 1 d . U . . .
H101 H 1.1871 1.2063 0.8538 0.094 Uiso 1 1 calc R U . . .
C102 C 1.272(2) 1.239(3) 0.7824(18) 0.091(5) Uani 1 1 d . U . . .
H102 H 1.2259 1.2731 0.7582 0.110 Uiso 1 1 calc R U . . .
C103 C 1.356(2) 1.239(3) 0.7559(18) 0.091(6) Uani 1 1 d . U . . .
H103 H 1.3683 1.2731 0.7170 0.109 Uiso 1 1 calc R U . . .
C104 C 1.426(2) 1.185(3) 0.7902(17) 0.086(5) Uani 1 1 d . U . . .
H104 H 1.4858 1.1808 0.7747 0.104 Uiso 1 1 calc R U . . .
C105 C 1.399(2) 1.140(2) 0.8470(16) 0.080(5) Uani 1 1 d . U . . .
H105 H 1.4437 1.1043 0.8711 0.096 Uiso 1 1 calc R U . . .
C106 C 1.196(2) 0.929(2) 0.8198(15) 0.067(4) Uani 1 1 d . U . . .
H106 H 1.2441 0.9774 0.8114 0.081 Uiso 1 1 calc R U . . .
C107 C 1.175(2) 0.846(2) 0.7694(16) 0.073(4) Uani 1 1 d . U . . .
C108 C 1.226(2) 0.846(2) 0.7103(15) 0.072(5) Uani 1 1 d . U . . .
H108 H 1.2715 0.8991 0.7061 0.087 Uiso 1 1 calc R U . . .
C109 C 1.212(2) 0.772(2) 0.6601(16) 0.079(5) Uani 1 1 d . U . . .
C110 C 1.140(2) 0.694(2) 0.6652(15) 0.071(5) Uani 1 1 d . U . . .
H110 H 1.1282 0.6421 0.6299 0.086 Uiso 1 1 calc R U . . .
C111 C 1.091(2) 0.693(2) 0.7183(16) 0.077(5) Uani 1 1 d . U . . .
H111 H 1.0440 0.6402 0.7191 0.092 Uiso 1 1 calc R U . . .
C112 C 1.102(2) 0.770(2) 0.7770(15) 0.067(4) Uani 1 1 d . U . . .
C113 C 0.958(2) 0.682(2) 0.9544(17) 0.081(4) Uani 1 1 d . U . . .
H11A H 1.0187 0.6750 0.9886 0.097 Uiso 1 1 calc R U . . .
H11B H 0.9559 0.6510 0.9057 0.097 Uiso 1 1 calc R U . . .
C114 C 0.860(2) 0.648(3) 0.9842(16) 0.079(4) Uani 1 1 d . U . . .
H114 H 0.8453 0.5800 0.9701 0.095 Uiso 1 1 calc R U . . .
C115 C 0.867(2) 0.659(3) 1.0629(16) 0.082(4) Uani 1 1 d . U . . .
H11C H 0.7991 0.6421 1.0723 0.098 Uiso 1 1 calc R U . . .
H11D H 0.8889 0.7252 1.0804 0.098 Uiso 1 1 calc R U . . .
C116 C 0.935(2) 0.606(3) 1.1078(17) 0.082(5) Uani 1 1 d . U . . .
C117 C 0.907(2) 0.507(3) 1.1103(16) 0.084(5) Uani 1 1 d . U . . .
H117 H 0.8433 0.4776 1.0840 0.101 Uiso 1 1 calc R U . . .
C118 C 0.967(2) 0.456(3) 1.1485(16) 0.086(6) Uani 1 1 d . U . . .
H118 H 0.9453 0.3939 1.1521 0.103 Uiso 1 1 calc R U . . .
C119 C 1.067(2) 0.502(3) 1.1834(16) 0.085(6) Uani 1 1 d . U . . .
H119 H 1.1141 0.4667 1.2055 0.102 Uiso 1 1 calc R U . . .
C120 C 1.097(2) 0.601(3) 1.1848(17) 0.090(6) Uani 1 1 d . U . . .
H120 H 1.1585 0.6341 1.2116 0.108 Uiso 1 1 calc R U . . .
C121 C 1.028(2) 0.642(3) 1.1450(17) 0.088(5) Uani 1 1 d . U . . .
H121 H 1.0475 0.7059 1.1428 0.105 Uiso 1 1 calc R U . . .
C122 C 0.686(2) 0.637(3) 0.9265(16) 0.080(4) Uani 1 1 d . U . . .
H122 H 0.6770 0.5801 0.9463 0.096 Uiso 1 1 calc R U . . .
C123 C 0.598(2) 0.664(3) 0.8837(16) 0.077(4) Uani 1 1 d . U . . .
C124 C 0.504(2) 0.607(3) 0.8745(16) 0.083(5) Uani 1 1 d . U . . .
H124 H 0.5026 0.5505 0.8951 0.100 Uiso 1 1 calc R U . . .
C125 C 0.419(2) 0.625(3) 0.8397(16) 0.084(5) Uani 1 1 d . U . . .
C126 C 0.425(2) 0.707(3) 0.8121(16) 0.083(5) Uani 1 1 d . U . . .
H126 H 0.3646 0.7202 0.7860 0.099 Uiso 1 1 calc R U . . .
C127 C 0.509(2) 0.773(3) 0.8174(16) 0.082(5) Uani 1 1 d . U . . .
H127 H 0.5048 0.8285 0.7969 0.098 Uiso 1 1 calc R U . . .
C128 C 0.602(2) 0.753(3) 0.8550(16) 0.081(4) Uani 1 1 d . U . . .
C129 C 0.742(2) 0.260(2) 0.490(2) 0.098(9) Uani 1 1 d . U . . .
H12A H 0.7969 0.2719 0.5325 0.147 Uiso 1 1 calc R U . . .
H12B H 0.6900 0.2119 0.4990 0.147 Uiso 1 1 calc R U . . .
H12C H 0.7655 0.2390 0.4469 0.147 Uiso 1 1 calc R U . . .
C130 C 0.146(3) 0.602(3) 0.3792(19) 0.098(8) Uani 1 1 d . U . . .
H13D H 0.0825 0.5788 0.3458 0.148 Uiso 1 1 calc R U . . .
H13E H 0.1405 0.5910 0.4290 0.148 Uiso 1 1 calc R U . . .
H13F H 0.1637 0.6681 0.3772 0.148 Uiso 1 1 calc R U . . .
C131 C 1.036(3) 1.174(3) 1.1655(17) 0.109(9) Uani 1 1 d . U . . .
H13G H 1.0607 1.2362 1.1567 0.164 Uiso 1 1 calc R U . . .
H13H H 0.9685 1.1699 1.1742 0.164 Uiso 1 1 calc R U . . .
H13I H 1.0794 1.1575 1.2082 0.164 Uiso 1 1 calc R U . . .
C132 C 1.239(3) 0.726(3) 1.025(2) 0.119(11) Uani 1 1 d . U . . .
H13J H 1.2846 0.7336 1.0727 0.178 Uiso 1 1 calc R U . . .
H13K H 1.1877 0.6722 1.0219 0.178 Uiso 1 1 calc R U . . .
H13L H 1.2755 0.7189 0.9862 0.178 Uiso 1 1 calc R U . . .
C133 C 0.818(3) 0.607(2) 0.733(2) 0.127(10) Uani 1 1 d D U . . .
H13S H 0.8628 0.6064 0.6979 0.191 Uiso 1 1 calc R U . . .
H13T H 0.8215 0.5535 0.7597 0.191 Uiso 1 1 calc R U . . .
H13U H 0.7503 0.6047 0.7059 0.191 Uiso 1 1 calc R U . . .
C134 C 0.571(3) 0.707(3) 0.6485(19) 0.112(9) Uani 1 1 d . U . . .
H13A H 0.6067 0.7677 0.6440 0.168 Uiso 1 1 calc R U . . .
H13B H 0.5020 0.7102 0.6492 0.168 Uiso 1 1 calc R U . . .
H13C H 0.6025 0.6857 0.6940 0.168 Uiso 1 1 calc R U . . .
C135 C 0.303(3) 0.117(3) 0.241(2) 0.104(9) Uani 1 1 d . U . . .
H13P H 0.3166 0.1033 0.1923 0.156 Uiso 1 1 calc R U . . .
H13Q H 0.3415 0.0846 0.2760 0.156 Uiso 1 1 calc R U . . .
H13R H 0.2321 0.0985 0.2395 0.156 Uiso 1 1 calc R U . . .
C136 C 0.646(3) 1.054(3) 0.8796(19) 0.108(9) Uani 1 1 d . U . . .
H13M H 0.5806 1.0297 0.8485 0.162 Uiso 1 1 calc R U . . .
H13N H 0.6426 1.0486 0.9308 0.162 Uiso 1 1 calc R U . . .
H13O H 0.6654 1.1179 0.8730 0.162 Uiso 1 1 calc R U . . .


_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 N1 1.84(2) . ?
Cu1 O3 1.940(14) . ?
Cu1 O1 1.957(15) . ?
Cu1 O4 1.958(14) . ?
Cu1 O2 2.692(18) . ?
Cu1 O9 2.735(16) . ?
Cu2 O5 1.921(15) . ?
Cu2 N2 1.910(19) . ?
Cu2 O6 1.913(17) . ?
Cu2 O3 1.953(14) . ?
Cu2 O4 2.556(15) . ?
Cu2 O23 2.580(18) . ?
Cu3 O7 1.888(17) . ?
Cu3 O4 1.939(16) . ?
Cu3 O9 1.964(16) . ?
Cu3 N3 1.956(19) . ?
Cu3 O5 2.570(14) . ?
Cu3 O22 2.585(18) . ?
Cu4 O9 1.911(15) . ?
Cu4 N4 1.944(19) . ?
Cu4 O10 1.932(16) . ?
Cu4 O5 1.953(14) . ?
Cu4 O3 2.713(15) . ?
Cu4 O11 2.756(19) . ?
Cu5 O13 1.73(2) . ?
Cu5 O12 1.903(19) . ?
Cu5 N5 1.91(2) . ?
Cu5 O14 1.925(18) . ?
Cu5 O24 2.68(2) . ?
Cu5 O18 2.80(2) . ?
Cu6 O15 1.95(2) . ?
Cu6 N6 1.97(3) . ?
Cu6 O14 2.01(2) . ?
Cu6 O16 2.04(2) . ?
Cu6 O25 2.50(2) . ?
Cu6 O13 2.60(2) . ?
Cu7 O17 1.85(2) . ?
Cu7 N7 1.95(2) . ?
Cu7 O18 1.99(2) . ?
Cu7 O13 2.00(2) . ?
Cu7 O16 2.51(2) . ?
Cu7 O19 2.69(2) . ?
Cu8 O16 1.78(2) . ?
Cu8 N8 1.87(3) . ?
Cu8 O18 1.892(19) . ?
Cu8 O20 1.921(19) . ?
Cu8 O21 2.72(2) . ?
Cu8 O14 2.78(2) . ?
Cl1 C4 1.77(3) . ?
Cl2 C20 1.76(2) . ?
Cl3 C36 1.69(3) . ?
Cl4 C52 1.74(3) . ?
Cl5 C72 1.72(3) . ?
Cl6 C86 1.72(4) . ?
Cl7 C109 1.74(3) . ?
Cl8 C125 1.72(3) . ?
N1 C7 1.30(3) . ?
N1 C8 1.55(3) . ?
N2 C23 1.31(3) . ?
N2 C24 1.51(3) . ?
N3 C39 1.26(3) . ?
N3 C40 1.43(3) . ?
N4 C55 1.24(3) . ?
N4 C57 1.49(3) . ?
N5 C67 1.23(3) . ?
N5 C66 1.48(3) . ?
N6 C81 1.24(4) . ?
N6 C89 1.40(4) . ?
N7 C106 1.26(3) . ?
N7 C98 1.49(4) . ?
N8 C122 1.28(3) . ?
N8 C114 1.49(4) . ?
O1 C1 1.26(3) . ?
O2 C134 1.36(4) . ?
O2 H2C 0.8200 . ?
O3 C16 1.42(3) . ?
O4 C48 1.43(3) . ?
O5 C32 1.45(3) . ?
O6 C17 1.37(3) . ?
O7 C33 1.37(3) . ?
O9 C56 1.41(3) . ?
O10 C49 1.29(3) . ?
O11 C135 1.48(4) . ?
O11 H11E 0.8200 . ?
O12 C69 1.32(3) . ?
O13 C97 1.52(3) . ?
O14 C65 1.40(3) . ?
O15 C83 1.27(4) . ?
O16 C88 1.49(3) . ?
O17 C112 1.28(3) . ?
O18 C113 1.49(4) . ?
O19 C132 1.50(4) . ?
O19 H19 0.8200 . ?
O20 C128 1.24(3) . ?
O21 C133 1.424(12) . ?
O21 H21C 0.8200 . ?
O22 C129 1.37(4) . ?
O22 H22 0.9021 . ?
O23 C130 1.44(4) . ?
O23 H23D 0.8200 . ?
O24 C131 1.29(4) . ?
O24 H24D 0.8416 . ?
O25 C136 1.38(4) . ?
O25 H25E 0.8368 . ?
C1 C6 1.44(4) . ?
C1 C2 1.46(3) . ?
C2 C3 1.35(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.38(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.34(3) . ?
C5 C6 1.40(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.44(3) . ?
C7 H7 0.9300 . ?
C8 C9 1.48(3) . ?
C8 C16 1.53(3) . ?
C8 H8 0.9800 . ?
C9 C10 1.54(3) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C15 1.35(3) . ?
C10 C11 1.35(3) . ?
C11 C12 1.43(3) . ?
C11 H11 0.9300 . ?
C12 C13 1.39(3) . ?
C12 H12 0.9300 . ?
C13 C14 1.39(4) . ?
C13 H13 0.9300 . ?
C14 C15 1.35(3) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 C22 1.36(3) . ?
C17 C18 1.38(3) . ?
C18 C19 1.40(3) . ?
C18 H18 0.9300 . ?
C19 C20 1.37(3) . ?
C19 H19A 0.9300 . ?
C20 C21 1.31(3) . ?
C21 C22 1.44(3) . ?
C21 H21 0.9300 . ?
C22 C23 1.33(3) . ?
C23 H23A 0.9300 . ?
C24 C32 1.47(3) . ?
C24 C25 1.65(3) . ?
C24 H24A 0.9800 . ?
C25 C26 1.37(4) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 C27 1.32(4) . ?
C26 C31 1.41(4) . ?
C27 C28 1.399(12) . ?
C27 H27 0.9300 . ?
C28 C29 1.31(4) . ?
C28 H28 0.9300 . ?
C29 C30 1.30(4) . ?
C29 H29 0.9300 . ?
C30 C31 1.396(12) . ?
C30 H30 0.9300 . ?
C31 H31 0.9300 . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C33 C38 1.38(3) . ?
C33 C34 1.46(4) . ?
C34 C35 1.31(3) . ?
C34 H34 0.9300 . ?
C35 C36 1.41(4) . ?
C35 H35 0.9300 . ?
C36 C37 1.33(4) . ?
C37 C38 1.39(4) . ?
C37 H37 0.9300 . ?
C38 C39 1.38(4) . ?
C39 H39 0.9300 . ?
C40 C48 1.51(3) . ?
C40 C41 1.53(4) . ?
C40 H40 0.9800 . ?
C41 C42 1.49(4) . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C42 C47 1.39(4) . ?
C42 C43 1.44(5) . ?
C43 C44 1.51(5) . ?
C43 H43 0.9300 . ?
C44 C45 1.379(12) . ?
C44 H44 0.9300 . ?
C45 C46 1.34(5) . ?
C45 H45 0.9300 . ?
C46 C47 1.47(5) . ?
C46 H46 0.9300 . ?
C47 H47 0.9300 . ?
C48 H48A 0.9700 . ?
C48 H48B 0.9700 . ?
C49 C54 1.43(3) . ?
C49 C50 1.48(3) . ?
C50 C51 1.27(3) . ?
C50 H50 0.9300 . ?
C51 C52 1.39(4) . ?
C51 H51 0.9300 . ?
C52 C53 1.34(3) . ?
C53 C54 1.35(3) . ?
C53 H53 0.9300 . ?
C54 C55 1.48(3) . ?
C55 H55 0.9300 . ?
C56 C57 1.61(3) . ?
C56 H56A 0.9700 . ?
C56 H56B 0.9700 . ?
C57 C58 1.47(3) . ?
C57 H57 0.9800 . ?
C58 C59 1.51(3) . ?
C58 H58A 0.9700 . ?
C58 H58B 0.9700 . ?
C59 C64 1.38(3) . ?
C59 C60 1.40(3) . ?
C60 C61 1.34(3) . ?
C60 H60 0.9300 . ?
C61 C62 1.36(3) . ?
C61 H61 0.9300 . ?
C62 C63 1.37(3) . ?
C62 H62 0.9300 . ?
C63 C64 1.31(3) . ?
C63 H63 0.9300 . ?
C64 H64 0.9300 . ?
C65 C66 1.55(4) . ?
C65 H65A 0.9700 . ?
C65 H65B 0.9700 . ?
C66 C74 1.52(4) . ?
C66 H66 0.9800 . ?
C67 C68 1.41(4) . ?
C67 H67 0.9300 . ?
C68 C73 1.36(4) . ?
C68 C69 1.44(4) . ?
C69 C70 1.43(4) . ?
C70 C71 1.30(4) . ?
C70 H70 0.9300 . ?
C71 C72 1.34(4) . ?
C71 H71 0.9300 . ?
C72 C73 1.36(4) . ?
C73 H73 0.9300 . ?
C74 C75 1.47(4) . ?
C74 H74A 0.9700 . ?
C74 H74B 0.9700 . ?
C75 C76 1.30(4) . ?
C75 C80 1.38(4) . ?
C76 C77 1.35(4) . ?
C76 H76 0.9300 . ?
C77 C78 1.40(4) . ?
C77 H77 0.9300 . ?
C78 C79 1.36(4) . ?
C78 H78 0.9300 . ?
C79 C80 1.42(4) . ?
C79 H79 0.9300 . ?
C80 H80 0.9300 . ?
C81 C82 1.47(4) . ?
C81 H81 0.9300 . ?
C82 C83 1.39(4) . ?
C82 C87 1.39(4) . ?
C83 C84 1.43(5) . ?
C84 C85 1.34(4) . ?
C84 H84 0.9300 . ?
C85 C86 1.43(4) . ?
C85 H85 0.9300 . ?
C86 C87 1.27(4) . ?
C87 H87 0.9300 . ?
C88 C89 1.61(4) . ?
C88 H88A 0.9700 . ?
C88 H88B 0.9700 . ?
C89 C90 1.57(4) . ?
C89 H89 0.9800 . ?
C90 C91 1.47(4) . ?
C90 H90A 0.9700 . ?
C90 H90B 0.9700 . ?
C91 C92 1.38(4) . ?
C91 C96 1.44(4) . ?
C92 C93 1.42(4) . ?
C92 H92 0.9300 . ?
C93 C94 1.39(4) . ?
C93 H93 0.9300 . ?
C94 C95 1.43(4) . ?
C94 H94 0.9300 . ?
C95 C96 1.48(4) . ?
C95 H95 0.9300 . ?
C96 H96 0.9300 . ?
C97 C98 1.52(4) . ?
C97 H97A 0.9700 . ?
C97 H97B 0.9700 . ?
C98 C99 1.56(4) . ?
C98 H98 0.9800 . ?
C99 C100 1.42(4) . ?
C99 H99A 0.9700 . ?
C99 H99B 0.9700 . ?
C100 C101 1.37(4) . ?
C100 C105 1.38(4) . ?
C101 C102 1.30(4) . ?
C101 H101 0.9300 . ?
C102 C103 1.33(4) . ?
C102 H102 0.9300 . ?
C103 C104 1.42(4) . ?
C103 H103 0.9300 . ?
C104 C105 1.36(4) . ?
C104 H104 0.9300 . ?
C105 H105 0.9300 . ?
C106 C107 1.42(4) . ?
C106 H106 0.9300 . ?
C107 C108 1.41(4) . ?
C107 C112 1.41(4) . ?
C108 C109 1.33(4) . ?
C108 H108 0.9300 . ?
C109 C110 1.41(4) . ?
C110 C111 1.29(4) . ?
C110 H110 0.9300 . ?
C111 C112 1.46(4) . ?
C111 H111 0.9300 . ?
C113 C114 1.56(4) . ?
C113 H11A 0.9700 . ?
C113 H11B 0.9700 . ?
C114 C115 1.43(4) . ?
C114 H114 0.9800 . ?
C115 C116 1.49(4) . ?
C115 H11C 0.9700 . ?
C115 H11D 0.9700 . ?
C116 C121 1.33(4) . ?
C116 C117 1.44(5) . ?
C117 C118 1.33(4) . ?
C117 H117 0.9300 . ?
C118 C119 1.43(4) . ?
C118 H118 0.9300 . ?
C119 C120 1.45(5) . ?
C119 H119 0.9300 . ?
C120 C121 1.32(4) . ?
C120 H120 0.9300 . ?
C121 H121 0.9300 . ?
C122 C123 1.43(4) . ?
C122 H122 0.9300 . ?
C123 C124 1.39(4) . ?
C123 C128 1.44(4) . ?
C124 C125 1.29(4) . ?
C124 H124 0.9300 . ?
C125 C126 1.33(4) . ?
C126 C127 1.36(4) . ?
C126 H126 0.9300 . ?
C127 C128 1.41(4) . ?
C127 H127 0.9300 . ?
C129 H12A 0.9600 . ?
C129 H12B 0.9600 . ?
C129 H12C 0.9600 . ?
C130 H13D 0.9600 . ?
C130 H13E 0.9600 . ?
C130 H13F 0.9600 . ?
C131 H13G 0.9600 . ?
C131 H13H 0.9600 . ?
C131 H13I 0.9600 . ?
C132 H13J 0.9600 . ?
C132 H13K 0.9600 . ?
C132 H13L 0.9600 . ?
C133 H13S 0.9600 . ?
C133 H13T 0.9600 . ?
C133 H13U 0.9600 . ?
C134 H13A 0.9600 . ?
C134 H13B 0.9600 . ?
C134 H13C 0.9600 . ?
C135 H13P 0.9600 . ?
C135 H13Q 0.9600 . ?
C135 H13R 0.9600 . ?
C136 H13M 0.9600 . ?
C136 H13N 0.9600 . ?
C136 H13O 0.9600 . ?

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 Cu1 O3 84.5(7) . . ?
N1 Cu1 O1 92.8(8) . . ?
O3 Cu1 O1 171.3(7) . . ?
N1 Cu1 O4 168.5(8) . . ?
O3 Cu1 O4 88.7(6) . . ?
O1 Cu1 O4 95.2(6) . . ?
N1 Cu1 O2 86.2(7) . . ?
O3 Cu1 O2 91.0(6) . . ?
O1 Cu1 O2 97.1(6) . . ?
O4 Cu1 O2 84.6(6) . . ?
N1 Cu1 O9 117.5(7) . . ?
O3 Cu1 O9 80.0(5) . . ?
O1 Cu1 O9 94.0(6) . . ?
O4 Cu1 O9 70.2(6) . . ?
O2 Cu1 O9 153.2(5) . . ?
O5 Cu2 N2 82.9(7) . . ?
O5 Cu2 O6 175.8(7) . . ?
N2 Cu2 O6 93.6(7) . . ?
O5 Cu2 O3 89.8(6) . . ?
N2 Cu2 O3 172.5(8) . . ?
O6 Cu2 O3 93.7(6) . . ?
O5 Cu2 O4 82.1(5) . . ?
N2 Cu2 O4 107.5(7) . . ?
O6 Cu2 O4 96.7(6) . . ?
O3 Cu2 O4 73.0(5) . . ?
O5 Cu2 O23 84.8(6) . . ?
N2 Cu2 O23 89.6(7) . . ?
O6 Cu2 O23 97.6(7) . . ?
O3 Cu2 O23 88.1(6) . . ?
O4 Cu2 O23 156.9(5) . . ?
O7 Cu3 O4 174.3(6) . . ?
O7 Cu3 O9 92.6(7) . . ?
O4 Cu3 O9 90.5(6) . . ?
O7 Cu3 N3 93.9(8) . . ?
O4 Cu3 N3 83.2(7) . . ?
O9 Cu3 N3 173.4(8) . . ?
O7 Cu3 O5 94.9(6) . . ?
O4 Cu3 O5 81.4(6) . . ?
O9 Cu3 O5 72.5(5) . . ?
N3 Cu3 O5 108.1(6) . . ?
O7 Cu3 O22 101.0(7) . . ?
O4 Cu3 O22 83.8(6) . . ?
O9 Cu3 O22 89.3(6) . . ?
N3 Cu3 O22 88.3(7) . . ?
O5 Cu3 O22 156.3(5) . . ?
O9 Cu4 N4 83.0(7) . . ?
O9 Cu4 O10 172.9(7) . . ?
N4 Cu4 O10 95.1(7) . . ?
O9 Cu4 O5 89.7(6) . . ?
N4 Cu4 O5 167.2(7) . . ?
O10 Cu4 O5 93.3(6) . . ?
O9 Cu4 O3 81.0(6) . . ?
N4 Cu4 O3 119.3(7) . . ?
O10 Cu4 O3 94.0(6) . . ?
O5 Cu4 O3 69.6(5) . . ?
O9 Cu4 O11 89.7(6) . . ?
N4 Cu4 O11 82.8(7) . . ?
O10 Cu4 O11 96.9(6) . . ?
O5 Cu4 O11 86.6(6) . . ?
O3 Cu4 O11 154.3(5) . . ?
O13 Cu5 O12 92.3(9) . . ?
O13 Cu5 N5 169.8(12) . . ?
O12 Cu5 N5 94.1(9) . . ?
O13 Cu5 O14 90.0(9) . . ?
O12 Cu5 O14 173.8(10) . . ?
N5 Cu5 O14 84.4(9) . . ?
O13 Cu5 O24 88.6(9) . . ?
O12 Cu5 O24 97.4(8) . . ?
N5 Cu5 O24 82.8(9) . . ?
O14 Cu5 O24 88.4(8) . . ?
O13 Cu5 O18 66.6(8) . . ?
O12 Cu5 O18 95.8(8) . . ?
N5 Cu5 O18 120.4(9) . . ?
O14 Cu5 O18 79.8(7) . . ?
O24 Cu5 O18 152.3(7) . . ?
O15 Cu6 N6 90.9(10) . . ?
O15 Cu6 O14 96.5(9) . . ?
N6 Cu6 O14 172.5(10) . . ?
O15 Cu6 O16 173.9(8) . . ?
N6 Cu6 O16 87.4(10) . . ?
O14 Cu6 O16 85.3(9) . . ?
O15 Cu6 O25 105.3(8) . . ?
N6 Cu6 O25 89.6(8) . . ?
O14 Cu6 O25 87.5(7) . . ?
O16 Cu6 O25 80.6(8) . . ?
O15 Cu6 O13 95.5(7) . . ?
N6 Cu6 O13 113.5(8) . . ?
O14 Cu6 O13 66.8(7) . . ?
O16 Cu6 O13 79.8(7) . . ?
O25 Cu6 O13 148.7(8) . . ?
O17 Cu7 N7 90.4(9) . . ?
O17 Cu7 O18 96.9(9) . . ?
N7 Cu7 O18 172.7(10) . . ?
O17 Cu7 O13 176.9(9) . . ?
N7 Cu7 O13 89.7(10) . . ?
O18 Cu7 O13 83.0(9) . . ?
O17 Cu7 O16 94.3(8) . . ?
N7 Cu7 O16 112.4(9) . . ?
O18 Cu7 O16 67.2(8) . . ?
O13 Cu7 O16 82.8(7) . . ?
O17 Cu7 O19 103.6(8) . . ?
N7 Cu7 O19 92.4(8) . . ?
O18 Cu7 O19 85.9(7) . . ?
O13 Cu7 O19 79.5(8) . . ?
O16 Cu7 O19 149.3(7) . . ?
O16 Cu8 N8 167.8(10) . . ?
O16 Cu8 O18 86.9(10) . . ?
N8 Cu8 O18 85.1(10) . . ?
O16 Cu8 O20 95.8(9) . . ?
N8 Cu8 O20 92.7(10) . . ?
O18 Cu8 O20 175.4(9) . . ?
O16 Cu8 O21 82.8(8) . . ?
N8 Cu8 O21 87.5(9) . . ?
O18 Cu8 O21 86.8(8) . . ?
O20 Cu8 O21 97.2(8) . . ?
O16 Cu8 O14 70.0(8) . . ?
N8 Cu8 O14 117.6(8) . . ?
O18 Cu8 O14 80.9(8) . . ?
O20 Cu8 O14 96.5(8) . . ?
O21 Cu8 O14 150.6(6) . . ?
C7 N1 C8 116(2) . . ?
C7 N1 Cu1 127.8(19) . . ?
C8 N1 Cu1 116.0(13) . . ?
C23 N2 C24 125.0(19) . . ?
C23 N2 Cu2 122.4(15) . . ?
C24 N2 Cu2 112.4(14) . . ?
C39 N3 C40 125(2) . . ?
C39 N3 Cu3 121.0(18) . . ?
C40 N3 Cu3 113.9(17) . . ?
C55 N4 C57 119(2) . . ?
C55 N4 Cu4 124.6(17) . . ?
C57 N4 Cu4 116.0(14) . . ?
C67 N5 C66 121(3) . . ?
C67 N5 Cu5 125(2) . . ?
C66 N5 Cu5 112.8(18) . . ?
C81 N6 C89 119(3) . . ?
C81 N6 Cu6 128(2) . . ?
C89 N6 Cu6 113(2) . . ?
C106 N7 C98 123(2) . . ?
C106 N7 Cu7 127(2) . . ?
C98 N7 Cu7 110.3(17) . . ?
C122 N8 C114 120(3) . . ?
C122 N8 Cu8 127(2) . . ?
C114 N8 Cu8 112.9(18) . . ?
C1 O1 Cu1 126.7(17) . . ?
C134 O2 Cu1 137(2) . . ?
C134 O2 H2C 109.5 . . ?
Cu1 O2 H2C 86.5 . . ?
C16 O3 Cu1 108.6(13) . . ?
C16 O3 Cu2 117.8(12) . . ?
Cu1 O3 Cu2 108.6(7) . . ?
C16 O3 Cu4 133.2(13) . . ?
Cu1 O3 Cu4 99.0(6) . . ?
Cu2 O3 Cu4 86.3(5) . . ?
C48 O4 Cu3 110.0(14) . . ?
C48 O4 Cu1 125.1(13) . . ?
Cu3 O4 Cu1 112.6(7) . . ?
C48 O4 Cu2 119.0(13) . . ?
Cu3 O4 Cu2 97.5(6) . . ?
Cu1 O4 Cu2 87.8(6) . . ?
C32 O5 Cu2 111.5(13) . . ?
C32 O5 Cu4 123.3(13) . . ?
Cu2 O5 Cu4 113.5(7) . . ?
C32 O5 Cu3 119.1(14) . . ?
Cu2 O5 Cu3 97.5(6) . . ?
Cu4 O5 Cu3 87.2(5) . . ?
C17 O6 Cu2 126.7(14) . . ?
C33 O7 Cu3 126.9(14) . . ?
C56 O9 Cu4 111.9(14) . . ?
C56 O9 Cu3 115.7(14) . . ?
Cu4 O9 Cu3 108.7(7) . . ?
C56 O9 Cu1 132.0(14) . . ?
Cu4 O9 Cu1 99.0(6) . . ?
Cu3 O9 Cu1 85.6(5) . . ?
C49 O10 Cu4 123.8(14) . . ?
C135 O11 Cu4 134.6(18) . . ?
C135 O11 H11E 109.5 . . ?
Cu4 O11 H11E 85.0 . . ?
C69 O12 Cu5 125.2(19) . . ?
C97 O13 Cu5 126.3(16) . . ?
C97 O13 Cu7 100.7(16) . . ?
Cu5 O13 Cu7 124.6(12) . . ?
C97 O13 Cu6 113.4(18) . . ?
Cu5 O13 Cu6 92.7(8) . . ?
Cu7 O13 Cu6 93.6(7) . . ?
C65 O14 Cu5 111.4(17) . . ?
C65 O14 Cu6 117(2) . . ?
Cu5 O14 Cu6 108.1(9) . . ?
C65 O14 Cu8 132.2(17) . . ?
Cu5 O14 Cu8 99.0(8) . . ?
Cu6 O14 Cu8 84.9(6) . . ?
C83 O15 Cu6 127.7(19) . . ?
C88 O16 Cu8 123.8(17) . . ?
C88 O16 Cu6 104.4(18) . . ?
Cu8 O16 Cu6 118.6(10) . . ?
C88 O16 Cu7 116.9(16) . . ?
Cu8 O16 Cu7 94.4(9) . . ?
Cu6 O16 Cu7 95.3(7) . . ?
C112 O17 Cu7 132.2(19) . . ?
C113 O18 Cu8 111.0(16) . . ?
C113 O18 Cu7 115.8(17) . . ?
Cu8 O18 Cu7 110.1(11) . . ?
C113 O18 Cu5 132.2(17) . . ?
Cu8 O18 Cu5 99.1(9) . . ?
Cu7 O18 Cu5 85.2(8) . . ?
C132 O19 Cu7 132(2) . . ?
C132 O19 H19 109.8 . . ?
Cu7 O19 H19 104.1 . . ?
C128 O20 Cu8 129(2) . . ?
C133 O21 Cu8 148(2) . . ?
C133 O21 H21C 109.5 . . ?
Cu8 O21 H21C 99.0 . . ?
C129 O22 Cu3 135.7(18) . . ?
C129 O22 H22 123.6 . . ?
Cu3 O22 H22 89.3 . . ?
C130 O23 Cu2 139.4(18) . . ?
C130 O23 H23D 109.4 . . ?
Cu2 O23 H23D 94.1 . . ?
C131 O24 Cu5 140(2) . . ?
C131 O24 H24D 113.1 . . ?
Cu5 O24 H24D 95.1 . . ?
C136 O25 Cu6 130(2) . . ?
C136 O25 H25E 106.8 . . ?
Cu6 O25 H25E 104.3 . . ?
O1 C1 C6 125(2) . . ?
O1 C1 C2 118(2) . . ?
C6 C1 C2 117(2) . . ?
C3 C2 C1 120(3) . . ?
C3 C2 H2 119.9 . . ?
C1 C2 H2 119.9 . . ?
C2 C3 C4 120(3) . . ?
C2 C3 H3 119.9 . . ?
C4 C3 H3 119.9 . . ?
C5 C4 C3 123(2) . . ?
C5 C4 Cl1 116(2) . . ?
C3 C4 Cl1 120(2) . . ?
C4 C5 C6 120(3) . . ?
C4 C5 H5 120.1 . . ?
C6 C5 H5 120.1 . . ?
C5 C6 C7 120(2) . . ?
C5 C6 C1 120(2) . . ?
C7 C6 C1 120(2) . . ?
N1 C7 C6 126(2) . . ?
N1 C7 H7 117.0 . . ?
C6 C7 H7 117.0 . . ?
C9 C8 C16 114(2) . . ?
C9 C8 N1 109.8(18) . . ?
C16 C8 N1 102.4(17) . . ?
C9 C8 H8 110.1 . . ?
C16 C8 H8 110.1 . . ?
N1 C8 H8 110.1 . . ?
C8 C9 C10 114(2) . . ?
C8 C9 H9A 108.8 . . ?
C10 C9 H9A 108.8 . . ?
C8 C9 H9B 108.8 . . ?
C10 C9 H9B 108.8 . . ?
H9A C9 H9B 107.7 . . ?
C15 C10 C11 118(2) . . ?
C15 C10 C9 123(2) . . ?
C11 C10 C9 119(2) . . ?
C10 C11 C12 122(2) . . ?
C10 C11 H11 118.9 . . ?
C12 C11 H11 118.9 . . ?
C13 C12 C11 118(3) . . ?
C13 C12 H12 120.8 . . ?
C11 C12 H12 120.8 . . ?
C12 C13 C14 117(3) . . ?
C12 C13 H13 121.5 . . ?
C14 C13 H13 121.5 . . ?
C15 C14 C13 122(2) . . ?
C15 C14 H14 118.8 . . ?
C13 C14 H14 118.8 . . ?
C14 C15 C10 122(3) . . ?
C14 C15 H15 119.2 . . ?
C10 C15 H15 119.2 . . ?
O3 C16 C8 109.0(19) . . ?
O3 C16 H16A 109.9 . . ?
C8 C16 H16A 109.9 . . ?
O3 C16 H16B 109.9 . . ?
C8 C16 H16B 109.9 . . ?
H16A C16 H16B 108.3 . . ?
C22 C17 O6 122(2) . . ?
C22 C17 C18 124(2) . . ?
O6 C17 C18 114(2) . . ?
C17 C18 C19 118(2) . . ?
C17 C18 H18 121.0 . . ?
C19 C18 H18 121.0 . . ?
C20 C19 C18 119(2) . . ?
C20 C19 H19A 120.6 . . ?
C18 C19 H19A 120.6 . . ?
C21 C20 C19 122(2) . . ?
C21 C20 Cl2 119.1(18) . . ?
C19 C20 Cl2 118.6(19) . . ?
C20 C21 C22 122(2) . . ?
C20 C21 H21 119.2 . . ?
C22 C21 H21 119.2 . . ?
C23 C22 C17 126(2) . . ?
C23 C22 C21 119(2) . . ?
C17 C22 C21 115(2) . . ?
N2 C23 C22 130(2) . . ?
N2 C23 H23A 114.9 . . ?
C22 C23 H23A 114.9 . . ?
C32 C24 N2 106(2) . . ?
C32 C24 C25 110(2) . . ?
N2 C24 C25 116.9(18) . . ?
C32 C24 H24A 107.8 . . ?
N2 C24 H24A 107.8 . . ?
C25 C24 H24A 107.8 . . ?
C26 C25 C24 118(2) . . ?
C26 C25 H25A 107.9 . . ?
C24 C25 H25A 107.9 . . ?
C26 C25 H25B 107.9 . . ?
C24 C25 H25B 107.9 . . ?
H25A C25 H25B 107.2 . . ?
C27 C26 C25 120(3) . . ?
C27 C26 C31 115(3) . . ?
C25 C26 C31 125(3) . . ?
C26 C27 C28 123(3) . . ?
C26 C27 H27 118.3 . . ?
C28 C27 H27 118.3 . . ?
C29 C28 C27 116(4) . . ?
C29 C28 H28 122.1 . . ?
C27 C28 H28 122.1 . . ?
C30 C29 C28 128(4) . . ?
C30 C29 H29 115.8 . . ?
C28 C29 H29 115.8 . . ?
C29 C30 C31 114(4) . . ?
C29 C30 H30 123.1 . . ?
C31 C30 H30 123.1 . . ?
C30 C31 C26 124(3) . . ?
C30 C31 H31 118.2 . . ?
C26 C31 H31 118.2 . . ?
O5 C32 C24 104.7(19) . . ?
O5 C32 H32A 110.8 . . ?
C24 C32 H32A 110.8 . . ?
O5 C32 H32B 110.8 . . ?
C24 C32 H32B 110.8 . . ?
H32A C32 H32B 108.9 . . ?
O7 C33 C38 123(2) . . ?
O7 C33 C34 118(2) . . ?
C38 C33 C34 119(2) . . ?
C35 C34 C33 118(3) . . ?
C35 C34 H34 121.1 . . ?
C33 C34 H34 121.1 . . ?
C34 C35 C36 125(3) . . ?
C34 C35 H35 117.4 . . ?
C36 C35 H35 117.4 . . ?
C37 C36 C35 115(3) . . ?
C37 C36 Cl3 126(2) . . ?
C35 C36 Cl3 120(2) . . ?
C36 C37 C38 126(3) . . ?
C36 C37 H37 116.8 . . ?
C38 C37 H37 116.8 . . ?
C39 C38 C33 121(3) . . ?
C39 C38 C37 122(2) . . ?
C33 C38 C37 117(2) . . ?
N3 C39 C38 133(3) . . ?
N3 C39 H39 113.4 . . ?
C38 C39 H39 113.4 . . ?
N3 C40 C48 107(2) . . ?
N3 C40 C41 116(2) . . ?
C48 C40 C41 111(2) . . ?
N3 C40 H40 107.5 . . ?
C48 C40 H40 107.5 . . ?
C41 C40 H40 107.5 . . ?
C42 C41 C40 117(3) . . ?
C42 C41 H41A 108.1 . . ?
C40 C41 H41A 108.1 . . ?
C42 C41 H41B 108.1 . . ?
C40 C41 H41B 108.1 . . ?
H41A C41 H41B 107.3 . . ?
C47 C42 C43 126(3) . . ?
C47 C42 C41 119(3) . . ?
C43 C42 C41 115(3) . . ?
C42 C43 C44 107(3) . . ?
C42 C43 H43 126.6 . . ?
C44 C43 H43 126.6 . . ?
C45 C44 C43 127(4) . . ?
C45 C44 H44 116.3 . . ?
C43 C44 H44 116.3 . . ?
C46 C45 C44 122(4) . . ?
C46 C45 H45 119.2 . . ?
C44 C45 H45 119.2 . . ?
C45 C46 C47 116(3) . . ?
C45 C46 H46 122.0 . . ?
C47 C46 H46 122.0 . . ?
C42 C47 C46 121(3) . . ?
C42 C47 H47 119.4 . . ?
C46 C47 H47 119.4 . . ?
O4 C48 C40 108.4(19) . . ?
O4 C48 H48A 110.0 . . ?
C40 C48 H48A 110.0 . . ?
O4 C48 H48B 110.0 . . ?
C40 C48 H48B 110.0 . . ?
H48A C48 H48B 108.4 . . ?
O10 C49 C54 128(2) . . ?
O10 C49 C50 118(2) . . ?
C54 C49 C50 114(2) . . ?
C51 C50 C49 122(3) . . ?
C51 C50 H50 118.8 . . ?
C49 C50 H50 118.8 . . ?
C50 C51 C52 121(3) . . ?
C50 C51 H51 119.3 . . ?
C52 C51 H51 119.3 . . ?
C53 C52 C51 119(2) . . ?
C53 C52 Cl4 122(2) . . ?
C51 C52 Cl4 118(2) . . ?
C52 C53 C54 122(3) . . ?
C52 C53 H53 118.9 . . ?
C54 C53 H53 118.9 . . ?
C53 C54 C49 120(2) . . ?
C53 C54 C55 119(2) . . ?
C49 C54 C55 120(2) . . ?
N4 C55 C54 127(2) . . ?
N4 C55 H55 116.3 . . ?
C54 C55 H55 116.3 . . ?
O9 C56 C57 106.6(18) . . ?
O9 C56 H56A 110.4 . . ?
C57 C56 H56A 110.4 . . ?
O9 C56 H56B 110.4 . . ?
C57 C56 H56B 110.4 . . ?
H56A C56 H56B 108.6 . . ?
C58 C57 N4 112.7(18) . . ?
C58 C57 C56 116(2) . . ?
N4 C57 C56 102.0(16) . . ?
C58 C57 H57 108.4 . . ?
N4 C57 H57 108.4 . . ?
C56 C57 H57 108.5 . . ?
C57 C58 C59 114(2) . . ?
C57 C58 H58A 108.8 . . ?
C59 C58 H58A 108.8 . . ?
C57 C58 H58B 108.8 . . ?
C59 C58 H58B 108.8 . . ?
H58A C58 H58B 107.7 . . ?
C64 C59 C60 115(2) . . ?
C64 C59 C58 120(2) . . ?
C60 C59 C58 125(2) . . ?
C61 C60 C59 122(3) . . ?
C61 C60 H60 119.2 . . ?
C59 C60 H60 119.2 . . ?
C60 C61 C62 122(3) . . ?
C60 C61 H61 119.1 . . ?
C62 C61 H61 119.1 . . ?
C61 C62 C63 116(3) . . ?
C61 C62 H62 122.0 . . ?
C63 C62 H62 122.0 . . ?
C64 C63 C62 124(3) . . ?
C64 C63 H63 118.1 . . ?
C62 C63 H63 118.1 . . ?
C63 C64 C59 121(3) . . ?
C63 C64 H64 119.3 . . ?
C59 C64 H64 119.3 . . ?
O14 C65 C66 106(3) . . ?
O14 C65 H65A 110.5 . . ?
C66 C65 H65A 110.5 . . ?
O14 C65 H65B 110.5 . . ?
C66 C65 H65B 110.5 . . ?
H65A C65 H65B 108.7 . . ?
N5 C66 C74 112(3) . . ?
N5 C66 C65 107(2) . . ?
C74 C66 C65 115(3) . . ?
N5 C66 H66 107.1 . . ?
C74 C66 H66 107.1 . . ?
C65 C66 H66 107.1 . . ?
N5 C67 C68 128(3) . . ?
N5 C67 H67 115.8 . . ?
C68 C67 H67 115.8 . . ?
C73 C68 C67 121(3) . . ?
C73 C68 C69 117(3) . . ?
C67 C68 C69 121(3) . . ?
O12 C69 C70 120(3) . . ?
O12 C69 C68 124(3) . . ?
C70 C69 C68 116(3) . . ?
C71 C70 C69 121(3) . . ?
C71 C70 H70 119.5 . . ?
C69 C70 H70 119.5 . . ?
C70 C71 C72 125(3) . . ?
C70 C71 H71 117.7 . . ?
C72 C71 H71 117.7 . . ?
C71 C72 C73 116(3) . . ?
C71 C72 Cl5 120(3) . . ?
C73 C72 Cl5 124(3) . . ?
C72 C73 C68 125(3) . . ?
C72 C73 H73 117.6 . . ?
C68 C73 H73 117.6 . . ?
C75 C74 C66 112(3) . . ?
C75 C74 H74A 109.3 . . ?
C66 C74 H74A 109.3 . . ?
C75 C74 H74B 109.3 . . ?
C66 C74 H74B 109.3 . . ?
H74A C74 H74B 108.0 . . ?
C76 C75 C80 117(3) . . ?
C76 C75 C74 124(3) . . ?
C80 C75 C74 119(3) . . ?
C75 C76 C77 127(3) . . ?
C75 C76 H76 116.3 . . ?
C77 C76 H76 116.3 . . ?
C76 C77 C78 116(3) . . ?
C76 C77 H77 122.1 . . ?
C78 C77 H77 122.1 . . ?
C79 C78 C77 119(3) . . ?
C79 C78 H78 120.5 . . ?
C77 C78 H78 120.5 . . ?
C78 C79 C80 119(3) . . ?
C78 C79 H79 120.5 . . ?
C80 C79 H79 120.5 . . ?
C75 C80 C79 120(3) . . ?
C75 C80 H80 119.9 . . ?
C79 C80 H80 119.9 . . ?
N6 C81 C82 124(3) . . ?
N6 C81 H81 117.9 . . ?
C82 C81 H81 117.9 . . ?
C83 C82 C87 116(3) . . ?
C83 C82 C81 123(3) . . ?
C87 C82 C81 121(3) . . ?
O15 C83 C82 126(3) . . ?
O15 C83 C84 116(3) . . ?
C82 C83 C84 118(4) . . ?
C85 C84 C83 121(3) . . ?
C85 C84 H84 119.5 . . ?
C83 C84 H84 119.5 . . ?
C84 C85 C86 120(3) . . ?
C84 C85 H85 120.0 . . ?
C86 C85 H85 120.0 . . ?
C87 C86 C85 117(3) . . ?
C87 C86 Cl6 124(3) . . ?
C85 C86 Cl6 119(3) . . ?
C86 C87 C82 128(3) . . ?
C86 C87 H87 116.2 . . ?
C82 C87 H87 116.2 . . ?
O16 C88 C89 109(2) . . ?
O16 C88 H88A 109.8 . . ?
C89 C88 H88A 109.8 . . ?
O16 C88 H88B 109.8 . . ?
C89 C88 H88B 109.8 . . ?
H88A C88 H88B 108.3 . . ?
N6 C89 C90 124(3) . . ?
N6 C89 C88 111(2) . . ?
C90 C89 C88 105(2) . . ?
N6 C89 H89 104.9 . . ?
C90 C89 H89 104.9 . . ?
C88 C89 H89 104.9 . . ?
C91 C90 C89 116(2) . . ?
C91 C90 H90A 108.3 . . ?
C89 C90 H90A 108.3 . . ?
C91 C90 H90B 108.3 . . ?
C89 C90 H90B 108.3 . . ?
H90A C90 H90B 107.4 . . ?
C92 C91 C96 123(3) . . ?
C92 C91 C90 123(3) . . ?
C96 C91 C90 114(3) . . ?
C91 C92 C93 122(3) . . ?
C91 C92 H92 119.3 . . ?
C93 C92 H92 119.2 . . ?
C94 C93 C92 118(3) . . ?
C94 C93 H93 121.1 . . ?
C92 C93 H93 121.1 . . ?
C93 C94 C95 124(3) . . ?
C93 C94 H94 118.1 . . ?
C95 C94 H94 118.1 . . ?
C94 C95 C96 118(3) . . ?
C94 C95 H95 121.2 . . ?
C96 C95 H95 121.2 . . ?
C91 C96 C95 116(3) . . ?
C91 C96 H96 121.8 . . ?
C95 C96 H96 121.8 . . ?
O13 C97 C98 113(2) . . ?
O13 C97 H97A 108.9 . . ?
C98 C97 H97A 108.9 . . ?
O13 C97 H97B 108.9 . . ?
C98 C97 H97B 108.9 . . ?
H97A C97 H97B 107.8 . . ?
N7 C98 C97 106(3) . . ?
N7 C98 C99 117(2) . . ?
C97 C98 C99 111(2) . . ?
N7 C98 H98 107.6 . . ?
C97 C98 H98 107.6 . . ?
C99 C98 H98 107.6 . . ?
C100 C99 C98 118(2) . . ?
C100 C99 H99A 107.8 . . ?
C98 C99 H99A 107.8 . . ?
C100 C99 H99B 107.8 . . ?
C98 C99 H99B 107.8 . . ?
H99A C99 H99B 107.1 . . ?
C101 C100 C105 118(3) . . ?
C101 C100 C99 120(3) . . ?
C105 C100 C99 122(3) . . ?
C102 C101 C100 117(3) . . ?
C102 C101 H101 121.5 . . ?
C100 C101 H101 121.5 . . ?
C101 C102 C103 129(4) . . ?
C101 C102 H102 115.6 . . ?
C103 C102 H102 115.7 . . ?
C102 C103 C104 117(3) . . ?
C102 C103 H103 121.7 . . ?
C104 C103 H103 121.7 . . ?
C105 C104 C103 116(3) . . ?
C105 C104 H104 122.0 . . ?
C103 C104 H104 122.0 . . ?
C104 C105 C100 124(3) . . ?
C104 C105 H105 117.9 . . ?
C100 C105 H105 117.9 . . ?
N7 C106 C107 126(3) . . ?
N7 C106 H106 116.8 . . ?
C107 C106 H106 116.8 . . ?
C108 C107 C112 122(3) . . ?
C108 C107 C106 117(3) . . ?
C112 C107 C106 121(3) . . ?
C109 C108 C107 122(3) . . ?
C109 C108 H108 119.2 . . ?
C107 C108 H108 119.2 . . ?
C108 C109 C110 118(3) . . ?
C108 C109 Cl7 123(3) . . ?
C110 C109 Cl7 118(2) . . ?
C111 C110 C109 121(3) . . ?
C111 C110 H110 119.6 . . ?
C109 C110 H110 119.6 . . ?
C110 C111 C112 125(3) . . ?
C110 C111 H111 117.4 . . ?
C112 C111 H111 117.4 . . ?
O17 C112 C107 123(3) . . ?
O17 C112 C111 125(3) . . ?
C107 C112 C111 112(3) . . ?
O18 C113 C114 100(3) . . ?
O18 C113 H11A 111.8 . . ?
C114 C113 H11A 111.8 . . ?
O18 C113 H11B 111.8 . . ?
C114 C113 H11B 111.8 . . ?
H11A C113 H11B 109.5 . . ?
C115 C114 N8 115(3) . . ?
C115 C114 C113 118(2) . . ?
N8 C114 C113 107(2) . . ?
C115 C114 H114 105.2 . . ?
N8 C114 H114 105.2 . . ?
C113 C114 H114 105.2 . . ?
C114 C115 C116 116(3) . . ?
C114 C115 H11C 108.3 . . ?
C116 C115 H11C 108.3 . . ?
C114 C115 H11D 108.3 . . ?
C116 C115 H11D 108.3 . . ?
H11C C115 H11D 107.4 . . ?
C121 C116 C117 115(3) . . ?
C121 C116 C115 124(4) . . ?
C117 C116 C115 121(3) . . ?
C118 C117 C116 123(3) . . ?
C118 C117 H117 118.5 . . ?
C116 C117 H117 118.5 . . ?
C117 C118 C119 118(4) . . ?
C117 C118 H118 121.2 . . ?
C119 C118 H118 121.2 . . ?
C118 C119 C120 120(3) . . ?
C118 C119 H119 119.8 . . ?
C120 C119 H119 119.8 . . ?
C121 C120 C119 115(3) . . ?
C121 C120 H120 122.7 . . ?
C119 C120 H120 122.7 . . ?
C120 C121 C116 129(4) . . ?
C120 C121 H121 115.5 . . ?
C116 C121 H121 115.5 . . ?
N8 C122 C123 125(3) . . ?
N8 C122 H122 117.5 . . ?
C123 C122 H122 117.5 . . ?
C124 C123 C128 118(3) . . ?
C124 C123 C122 120(3) . . ?
C128 C123 C122 122(3) . . ?
C125 C124 C123 126(4) . . ?
C125 C124 H124 117.2 . . ?
C123 C124 H124 117.2 . . ?
C124 C125 C126 115(3) . . ?
C124 C125 Cl8 125(3) . . ?
C126 C125 Cl8 120(3) . . ?
C125 C126 C127 128(3) . . ?
C125 C126 H126 116.0 . . ?
C127 C126 H126 116.0 . . ?
C126 C127 C128 117(3) . . ?
C126 C127 H127 121.4 . . ?
C128 C127 H127 121.4 . . ?
O20 C128 C127 121(3) . . ?
O20 C128 C123 123(3) . . ?
C127 C128 C123 116(3) . . ?
O22 C129 H12A 109.5 . . ?
O22 C129 H12B 109.5 . . ?
H12A C129 H12B 109.5 . . ?
O22 C129 H12C 109.5 . . ?
H12A C129 H12C 109.5 . . ?
H12B C129 H12C 109.5 . . ?
O23 C130 H13D 109.5 . . ?
O23 C130 H13E 109.5 . . ?
H13D C130 H13E 109.5 . . ?
O23 C130 H13F 109.5 . . ?
H13D C130 H13F 109.5 . . ?
H13E C130 H13F 109.5 . . ?
O24 C131 H13G 109.4 . . ?
O24 C131 H13H 109.5 . . ?
H13G C131 H13H 109.5 . . ?
O24 C131 H13I 109.5 . . ?
H13G C131 H13I 109.5 . . ?
H13H C131 H13I 109.5 . . ?
O19 C132 H13J 109.5 . . ?
O19 C132 H13K 109.5 . . ?
H13J C132 H13K 109.5 . . ?
O19 C132 H13L 109.5 . . ?
H13J C132 H13L 109.5 . . ?
H13K C132 H13L 109.5 . . ?
O21 C133 H13S 109.5 . . ?
O21 C133 H13T 109.4 . . ?
H13S C133 H13T 109.5 . . ?
O21 C133 H13U 109.5 . . ?
H13S C133 H13U 109.5 . . ?
H13T C133 H13U 109.5 . . ?
O2 C134 H13A 109.5 . . ?
O2 C134 H13B 109.4 . . ?
H13A C134 H13B 109.5 . . ?
O2 C134 H13C 109.5 . . ?
H13A C134 H13C 109.5 . . ?
H13B C134 H13C 109.5 . . ?
O11 C135 H13P 109.5 . . ?
O11 C135 H13Q 109.5 . . ?
H13P C135 H13Q 109.5 . . ?
O11 C135 H13R 109.5 . . ?
H13P C135 H13R 109.5 . . ?
H13Q C135 H13R 109.5 . . ?
O25 C136 H13M 109.5 . . ?
O25 C136 H13N 109.5 . . ?
H13M C136 H13N 109.5 . . ?
O25 C136 H13O 109.5 . . ?
H13M C136 H13O 109.5 . . ?
H13N C136 H13O 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C113 H11B O21 0.97 2.59 3.23(4) 123.6 .
C113 H11B Cl6 0.97 2.98 3.69(4) 130.5 1_545
C97 H97B O24 0.97 2.54 3.24(4) 129.6 .
C97 H97A O19 0.97 2.50 3.14(4) 123.2 .
C88 H88B O21 0.97 2.40 3.08(4) 126.5 .
C88 H88A O25 0.97 2.49 3.04(4) 115.7 .
C65 H65B O24 0.97 2.65 3.25(4) 120.1 .
C65 H65B O15 0.97 2.62 3.17(4) 116.4 .
C65 H65B Cl3 0.97 2.97 3.72(4) 134.8 1_566
C56 H56B O7 0.97 2.42 2.96(3) 114.6 .
C56 H56B Cl2 0.97 2.88 3.53(3) 125.1 1_545
C48 H48B O2 0.97 2.56 3.21(3) 125.0 .
C48 H48A O22 0.97 2.63 3.19(3) 117.7 .
C32 H32B O11 0.97 2.60 3.29(3) 128.8 .
C32 H32A O23 0.97 2.66 3.24(3) 118.9 .
C16 H16B O6 0.97 2.45 2.99(3) 115.0 .
O25 H25E O20 0.84 1.99 2.80(3) 162.5 .
O24 H24D O15 0.84 1.98 2.80(3) 167.7 .
O23 H23D O10 0.82 2.04 2.85(2) 170.7 .
O22 H22 O4 0.90 2.63 3.06(2) 110.1 .
O22 H22 O1 0.90 1.96 2.83(2) 161.9 .
O21 H21C O17 0.82 1.95 2.75(3) 161.9 .
O19 H19 O12 0.82 2.00 2.77(3) 156.4 .
O11 H11E O7 0.82 1.97 2.78(2) 169.2 .
O2 H2C O6 0.82 2.02 2.84(2) 175.0 .

_refine_diff_density_max         2.287
_refine_diff_density_min         -1.726
_refine_diff_density_rms         0.146


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

data_140412a
_audit_block_doi                 10.5517/cc143cp9
_database_code_depnum_ccdc_archive 'CCDC 1045930'
_audit_update_record             
;
2016-09-27 deposited with the CCDC.
2016-09-30 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        'Complex 2'
_chemical_name_common            ?
_chemical_melting_point          427
_chemical_formula_moiety         ?
_chemical_formula_sum            'C68 H72 Cl4 Cu4 N4 O12'
_chemical_formula_weight         1533.25

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 2'
_space_group_name_Hall           'C 2y'

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

_cell_length_a                   23.210(2)
_cell_length_b                   14.8103(12)
_cell_length_c                   11.4882(9)
_cell_angle_alpha                90
_cell_angle_beta                 113.779(2)
_cell_angle_gamma                90
_cell_volume                     3613.8(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    734
_cell_measurement_theta_min      3.1750
_cell_measurement_theta_max      17.0660

_exptl_crystal_description       block
_exptl_crystal_colour            blue
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.409
_exptl_crystal_F_000             1576
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.460
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.140
_exptl_absorpt_coefficient_mu    1.368
_shelx_estimated_absorpt_T_min   0.572
_shelx_estimated_absorpt_T_max   0.832
_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      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            6617
_diffrn_reflns_av_unetI/netI     0.2336
_diffrn_reflns_av_R_equivalents  0.1086
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       4
_diffrn_reflns_theta_min         2.840
_diffrn_reflns_theta_max         25.018
_diffrn_reflns_theta_full        25.018
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measured_fraction_theta_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.831
_diffrn_reflns_point_group_measured_fraction_full 0.831
_reflns_number_total             5329
_reflns_number_gt                2236
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.615
_reflns_Friedel_fraction_max     0.660
_reflns_Friedel_fraction_full    0.661

_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 FRAMBO'
_computing_cell_refinement       'Bruker FRAMBO'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     'w=1/[σ²(Fo²)] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 516 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.05(4)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         5329
_refine_ls_number_parameters     367
_refine_ls_number_restraints     51
_refine_ls_R_factor_all          0.1748
_refine_ls_R_factor_gt           0.0801
_refine_ls_wR_factor_ref         0.1621
_refine_ls_wR_factor_gt          0.1251
_refine_ls_goodness_of_fit_ref   0.839
_refine_ls_restrained_S_all      0.840
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu -0.01137(10) -0.03533(12) 0.1445(2) 0.0611(6) Uani 1 1 d . . . . .
Cu2 Cu 0.07895(10) 0.10536(13) 0.09128(19) 0.0602(6) Uani 1 1 d . . . . .
N1 N 0.0269(7) -0.1432(9) 0.2227(13) 0.063(4) Uani 1 1 d . . . . .
N2 N 0.0839(7) 0.2277(8) 0.0362(13) 0.061(4) Uani 1 1 d . U . . .
O1 O -0.0909(5) -0.0577(9) 0.1556(11) 0.076(4) Uani 1 1 d . . . . .
O2 O 0.0628(5) -0.0222(8) 0.1152(10) 0.059(3) Uani 1 1 d . . . . .
O3 O 0.1199(6) 0.1337(7) 0.2657(11) 0.072(4) Uani 1 1 d . . . . .
O4 O 0.0311(5) 0.0865(7) -0.0889(10) 0.064(3) Uani 1 1 d . . . . .
O5 O 0.0527(7) 0.0457(11) 0.3859(16) 0.127(6) Uani 1 1 d . U . . .
H5C H 0.0776 0.0551 0.3475 0.152 Uiso 1 1 d R U . . .
O6 O 0.1719(8) 0.0608(10) 0.0412(16) 0.121(6) Uani 1 1 d . . . . .
H6C H 0.1638 0.0270 -0.0282 0.145 Uiso 1 1 d R U . . .
Cl1 Cl -0.1535(4) -0.3320(5) 0.4472(7) 0.149(3) Uani 1 1 d . . . . .
Cl2 Cl 0.2345(3) 0.4718(3) 0.5178(5) 0.1041(19) Uani 1 1 d . . . . .
C1 C -0.1026(6) -0.1211(8) 0.2230(11) 0.067(5) Uani 1 1 d G . . . .
C2 C -0.1611(6) -0.1207(9) 0.2296(12) 0.087(7) Uani 1 1 d G . . . .
H2 H -0.1904 -0.0762 0.1876 0.105 Uiso 1 1 calc R U . . .
C3 C -0.1759(6) -0.1869(11) 0.2989(14) 0.109(8) Uani 1 1 d G . . . .
H3 H -0.2150 -0.1866 0.3033 0.131 Uiso 1 1 calc R U . . .
C4 C -0.1321(8) -0.2534(9) 0.3616(12) 0.101(7) Uani 1 1 d G U . . .
C5 C -0.0737(7) -0.2538(8) 0.3550(12) 0.097(7) Uani 1 1 d G . . . .
H5 H -0.0444 -0.2984 0.3970 0.117 Uiso 1 1 calc R U . . .
C6 C -0.0589(5) -0.1877(9) 0.2857(13) 0.061(5) Uani 1 1 d G . . . .
C7 C 0.0025(8) -0.1980(12) 0.2861(17) 0.062(5) Uani 1 1 d . . . . .
H7 H 0.0274 -0.2453 0.3331 0.075 Uiso 1 1 calc R U . . .
C8 C 0.0872(8) -0.1651(12) 0.2276(17) 0.066(5) Uani 1 1 d . . . . .
H8 H 0.1131 -0.1912 0.3107 0.079 Uiso 1 1 calc R U . . .
C9 C 0.0833(8) -0.2286(11) 0.1263(17) 0.067(5) Uani 1 1 d . . . . .
H9A H 0.0649 -0.1976 0.0452 0.080 Uiso 1 1 calc R U . . .
H9B H 0.0553 -0.2776 0.1247 0.080 Uiso 1 1 calc R U . . .
C10 C 0.1467(4) -0.2689(7) 0.1404(12) 0.067(5) Uani 1 1 d G . . . .
C11 C 0.1721(6) -0.3400(7) 0.2247(11) 0.061(5) Uani 1 1 d G . . . .
H11 H 0.1510 -0.3620 0.2724 0.073 Uiso 1 1 calc R U . . .
C12 C 0.2291(6) -0.3780(7) 0.2378(11) 0.077(6) Uani 1 1 d G . . . .
H12 H 0.2461 -0.4256 0.2942 0.092 Uiso 1 1 calc R U . . .
C13 C 0.2608(5) -0.3451(10) 0.1665(14) 0.110(9) Uani 1 1 d G . . . .
H13 H 0.2989 -0.3705 0.1752 0.132 Uiso 1 1 calc R U . . .
C14 C 0.2354(7) -0.2740(10) 0.0822(13) 0.098(7) Uani 1 1 d G . . . .
H14 H 0.2565 -0.2520 0.0345 0.118 Uiso 1 1 calc R U . . .
C15 C 0.1783(7) -0.2359(7) 0.0691(10) 0.075(6) Uani 1 1 d G . . . .
H15 H 0.1613 -0.1884 0.0127 0.090 Uiso 1 1 calc R U . . .
C16 C 0.1148(8) -0.0739(10) 0.2128(18) 0.079(6) Uani 1 1 d . . . . .
H16A H 0.1309 -0.0416 0.2930 0.095 Uiso 1 1 calc R U . . .
H16B H 0.1489 -0.0828 0.1858 0.095 Uiso 1 1 calc R U . . .
C18 C 0.0865(13) 0.0062(19) 0.502(2) 0.180(15) Uani 1 1 d . . . . .
H18A H 0.1025 0.0522 0.5657 0.270 Uiso 1 1 calc R U . . .
H18B H 0.0598 -0.0339 0.5229 0.270 Uiso 1 1 calc R U . . .
H18C H 0.1210 -0.0272 0.4973 0.270 Uiso 1 1 calc R U . . .
C19 C 0.1467(5) 0.2106(6) 0.3198(11) 0.051(4) Uani 1 1 d G . . . .
C20 C 0.1775(6) 0.2123(7) 0.4517(11) 0.083(6) Uani 1 1 d G . . . .
H20 H 0.1797 0.1603 0.4986 0.100 Uiso 1 1 calc R U . . .
C21 C 0.2051(6) 0.2918(10) 0.5134(9) 0.087(7) Uani 1 1 d G . . . .
H21 H 0.2257 0.2929 0.6016 0.104 Uiso 1 1 calc R U . . .
C22 C 0.2018(6) 0.3696(7) 0.4433(13) 0.068(5) Uani 1 1 d G . . . .
C23 C 0.1710(6) 0.3679(6) 0.3115(13) 0.071(6) Uani 1 1 d G U . . .
H23 H 0.1688 0.4199 0.2646 0.085 Uiso 1 1 calc R U . . .
C24 C 0.1434(6) 0.2884(8) 0.2497(9) 0.064(5) Uani 1 1 d G U . . .
C25 C 0.1144(8) 0.2961(10) 0.1115(15) 0.056(5) Uani 1 1 d . . . . .
H25 H 0.1172 0.3508 0.0744 0.067 Uiso 1 1 calc R U . . .
C26 C 0.0538(9) 0.2391(11) -0.1041(16) 0.069(5) Uani 1 1 d . U . . .
H26 H 0.0101 0.2584 -0.1275 0.083 Uiso 1 1 calc R U . . .
C27 C 0.0868(9) 0.3101(13) -0.1511(17) 0.081(6) Uani 1 1 d . . . . .
H27A H 0.1317 0.3057 -0.0995 0.097 Uiso 1 1 calc R U . . .
H27B H 0.0803 0.2946 -0.2375 0.097 Uiso 1 1 calc R U . . .
C28 C 0.0687(8) 0.4027(7) -0.1506(16) 0.119(7) Uani 1 1 d G U . . .
C29 C 0.1188(6) 0.4631(10) -0.1094(16) 0.130(7) Uani 1 1 d G U . . .
H29 H 0.1594 0.4427 -0.0908 0.156 Uiso 1 1 calc R U . . .
C30 C 0.1081(7) 0.5541(9) -0.0959(16) 0.141(8) Uani 1 1 d G U . . .
H30 H 0.1416 0.5945 -0.0683 0.169 Uiso 1 1 calc R U . . .
C31 C 0.0474(8) 0.5847(8) -0.1236(17) 0.138(8) Uani 1 1 d G U . . .
H31 H 0.0402 0.6455 -0.1145 0.166 Uiso 1 1 calc R U . . .
C32 C -0.0027(6) 0.5242(11) -0.1648(17) 0.149(8) Uani 1 1 d G U . . .
H32 H -0.0433 0.5447 -0.1833 0.178 Uiso 1 1 calc R U . . .
C33 C 0.0080(6) 0.4332(10) -0.1783(16) 0.158(8) Uani 1 1 d G U . . .
H33 H -0.0255 0.3928 -0.2059 0.189 Uiso 1 1 calc R U . . .
C34 C 0.0530(10) 0.1465(10) -0.1580(18) 0.078(6) Uani 1 1 d . . . . .
H34A H 0.0252 0.1453 -0.2476 0.093 Uiso 1 1 calc R U . . .
H34B H 0.0949 0.1295 -0.1489 0.093 Uiso 1 1 calc R U . . .
C35 C 0.2326(12) 0.035(2) 0.117(3) 0.193(15) Uani 1 1 d . . . . .
H35A H 0.2551 0.0227 0.0639 0.289 Uiso 1 1 calc R U . . .
H35B H 0.2534 0.0818 0.1758 0.289 Uiso 1 1 calc R U . . .
H35C H 0.2316 -0.0193 0.1623 0.289 Uiso 1 1 calc R U . . .


_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 N1 1.873(13) . ?
Cu1 O2 1.893(10) . ?
Cu1 O4 1.908(11) 2 ?
Cu1 O1 1.929(12) . ?
Cu1 O5 2.832(16) . ?
Cu2 O3 1.886(11) . ?
Cu2 O4 1.934(10) . ?
Cu2 N2 1.938(12) . ?
Cu2 O2 1.967(11) . ?
Cu2 O6 2.534(17) . ?
N1 C7 1.36(2) . ?
N1 C8 1.41(2) . ?
N2 C25 1.335(18) . ?
N2 C26 1.485(19) . ?
O1 C1 1.314(14) . ?
O2 C16 1.485(17) . ?
O3 C19 1.327(13) . ?
O4 C34 1.415(18) . ?
O4 Cu1 1.908(11) 2 ?
O5 C18 1.37(2) . ?
O5 H5C 0.8686 . ?
O6 C35 1.38(2) . ?
O6 H6C 0.8949 . ?
Cl1 C4 1.721(11) . ?
Cl2 C22 1.754(9) . ?
C1 C2 1.3900 . ?
C1 C6 1.3900 . ?
C2 C3 1.3900 . ?
C2 H2 0.9300 . ?
C3 C4 1.3900 . ?
C3 H3 0.9300 . ?
C4 C5 1.3900 . ?
C5 C6 1.3900 . ?
C5 H5 0.9300 . ?
C6 C7 1.432(19) . ?
C7 H7 0.9300 . ?
C8 C9 1.47(2) . ?
C8 C16 1.53(2) . ?
C8 H8 0.9800 . ?
C9 C10 1.534(19) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.3900 . ?
C10 C15 1.3900 . ?
C11 C12 1.3900 . ?
C11 H11 0.9300 . ?
C12 C13 1.3900 . ?
C12 H12 0.9300 . ?
C13 C14 1.3900 . ?
C13 H13 0.9300 . ?
C14 C15 1.3900 . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 C20 1.3900 . ?
C19 C24 1.3900 . ?
C20 C21 1.3900 . ?
C20 H20 0.9300 . ?
C21 C22 1.3900 . ?
C21 H21 0.9300 . ?
C22 C23 1.3900 . ?
C23 C24 1.3900 . ?
C23 H23 0.9300 . ?
C24 C25 1.458(16) . ?
C25 H25 0.9300 . ?
C26 C34 1.50(2) . ?
C26 C27 1.52(2) . ?
C26 H26 0.9800 . ?
C27 C28 1.43(2) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 C29 1.3900 . ?
C28 C33 1.3900 . ?
C29 C30 1.3900 . ?
C29 H29 0.9300 . ?
C30 C31 1.3900 . ?
C30 H30 0.9300 . ?
C31 C32 1.3900 . ?
C31 H31 0.9300 . ?
C32 C33 1.3900 . ?
C32 H32 0.9300 . ?
C33 H33 0.9300 . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?

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 Cu1 O2 83.3(6) . . ?
N1 Cu1 O4 166.3(6) . 2 ?
O2 Cu1 O4 87.5(5) . 2 ?
N1 Cu1 O1 95.9(7) . . ?
O2 Cu1 O1 173.0(5) . . ?
O4 Cu1 O1 94.4(5) 2 . ?
N1 Cu1 O5 86.1(5) . . ?
O2 Cu1 O5 88.6(5) . . ?
O4 Cu1 O5 83.5(5) 2 . ?
O1 Cu1 O5 98.4(5) . . ?
O3 Cu2 O4 174.1(5) . . ?
O3 Cu2 N2 93.9(5) . . ?
O4 Cu2 N2 82.5(5) . . ?
O3 Cu2 O2 96.2(5) . . ?
O4 Cu2 O2 87.2(5) . . ?
N2 Cu2 O2 169.6(5) . . ?
O3 Cu2 O6 100.9(6) . . ?
O4 Cu2 O6 83.9(5) . . ?
N2 Cu2 O6 90.1(5) . . ?
O2 Cu2 O6 90.5(5) . . ?
C7 N1 C8 117.5(15) . . ?
C7 N1 Cu1 123.2(14) . . ?
C8 N1 Cu1 119.0(13) . . ?
C25 N2 C26 120.8(13) . . ?
C25 N2 Cu2 125.7(11) . . ?
C26 N2 Cu2 113.4(11) . . ?
C1 O1 Cu1 126.4(10) . . ?
C16 O2 Cu1 109.4(9) . . ?
C16 O2 Cu2 117.3(8) . . ?
Cu1 O2 Cu2 111.2(6) . . ?
C19 O3 Cu2 129.0(9) . . ?
C34 O4 Cu1 119.9(9) . 2 ?
C34 O4 Cu2 109.2(10) . . ?
Cu1 O4 Cu2 116.8(6) 2 . ?
C18 O5 Cu1 129.6(16) . . ?
C18 O5 H5C 108.8 . . ?
Cu1 O5 H5C 76.3 . . ?
C35 O6 Cu2 132.8(18) . . ?
C35 O6 H6C 101.3 . . ?
Cu2 O6 H6C 117.1 . . ?
O1 C1 C2 117.9(11) . . ?
O1 C1 C6 122.1(11) . . ?
C2 C1 C6 120.0 . . ?
C3 C2 C1 120.0 . . ?
C3 C2 H2 120.0 . . ?
C1 C2 H2 120.0 . . ?
C4 C3 C2 120.0 . . ?
C4 C3 H3 120.0 . . ?
C2 C3 H3 120.0 . . ?
C3 C4 C5 120.0 . . ?
C3 C4 Cl1 117.2(11) . . ?
C5 C4 Cl1 122.8(11) . . ?
C6 C5 C4 120.0 . . ?
C6 C5 H5 120.0 . . ?
C4 C5 H5 120.0 . . ?
C5 C6 C1 120.0 . . ?
C5 C6 C7 113.5(13) . . ?
C1 C6 C7 126.5(13) . . ?
N1 C7 C6 124.4(17) . . ?
N1 C7 H7 117.8 . . ?
C6 C7 H7 117.8 . . ?
N1 C8 C9 111.8(14) . . ?
N1 C8 C16 104.2(14) . . ?
C9 C8 C16 111.8(16) . . ?
N1 C8 H8 109.7 . . ?
C9 C8 H8 109.7 . . ?
C16 C8 H8 109.7 . . ?
C8 C9 C10 114.5(13) . . ?
C8 C9 H9A 108.6 . . ?
C10 C9 H9A 108.6 . . ?
C8 C9 H9B 108.6 . . ?
C10 C9 H9B 108.6 . . ?
H9A C9 H9B 107.6 . . ?
C11 C10 C15 120.0 . . ?
C11 C10 C9 119.2(11) . . ?
C15 C10 C9 120.8(11) . . ?
C12 C11 C10 120.0 . . ?
C12 C11 H11 120.0 . . ?
C10 C11 H11 120.0 . . ?
C11 C12 C13 120.0 . . ?
C11 C12 H12 120.0 . . ?
C13 C12 H12 120.0 . . ?
C14 C13 C12 120.0 . . ?
C14 C13 H13 120.0 . . ?
C12 C13 H13 120.0 . . ?
C15 C14 C13 120.0 . . ?
C15 C14 H14 120.0 . . ?
C13 C14 H14 120.0 . . ?
C14 C15 C10 120.0 . . ?
C14 C15 H15 120.0 . . ?
C10 C15 H15 120.0 . . ?
O2 C16 C8 106.8(13) . . ?
O2 C16 H16A 110.4 . . ?
C8 C16 H16A 110.4 . . ?
O2 C16 H16B 110.4 . . ?
C8 C16 H16B 110.4 . . ?
H16A C16 H16B 108.6 . . ?
O5 C18 H18A 109.5 . . ?
O5 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
O5 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O3 C19 C20 117.7(10) . . ?
O3 C19 C24 122.3(10) . . ?
C20 C19 C24 120.0 . . ?
C19 C20 C21 120.0 . . ?
C19 C20 H20 120.0 . . ?
C21 C20 H20 120.0 . . ?
C22 C21 C20 120.0 . . ?
C22 C21 H21 120.0 . . ?
C20 C21 H21 120.0 . . ?
C21 C22 C23 120.0 . . ?
C21 C22 Cl2 121.4(9) . . ?
C23 C22 Cl2 118.6(9) . . ?
C22 C23 C24 120.0 . . ?
C22 C23 H23 120.0 . . ?
C24 C23 H23 120.0 . . ?
C23 C24 C19 120.0 . . ?
C23 C24 C25 113.9(11) . . ?
C19 C24 C25 126.1(11) . . ?
N2 C25 C24 122.5(14) . . ?
N2 C25 H25 118.7 . . ?
C24 C25 H25 118.7 . . ?
N2 C26 C34 105.4(14) . . ?
N2 C26 C27 112.3(14) . . ?
C34 C26 C27 114.1(17) . . ?
N2 C26 H26 108.3 . . ?
C34 C26 H26 108.3 . . ?
C27 C26 H26 108.3 . . ?
C28 C27 C26 118.0(17) . . ?
C28 C27 H27A 107.8 . . ?
C26 C27 H27A 107.8 . . ?
C28 C27 H27B 107.8 . . ?
C26 C27 H27B 107.8 . . ?
H27A C27 H27B 107.2 . . ?
C29 C28 C33 120.0 . . ?
C29 C28 C27 114.3(13) . . ?
C33 C28 C27 125.6(13) . . ?
C28 C29 C30 120.0 . . ?
C28 C29 H29 120.0 . . ?
C30 C29 H29 120.0 . . ?
C31 C30 C29 120.0 . . ?
C31 C30 H30 120.0 . . ?
C29 C30 H30 120.0 . . ?
C30 C31 C32 120.0 . . ?
C30 C31 H31 120.0 . . ?
C32 C31 H31 120.0 . . ?
C31 C32 C33 120.0 . . ?
C31 C32 H32 120.0 . . ?
C33 C32 H32 120.0 . . ?
C32 C33 C28 120.0 . . ?
C32 C33 H33 120.0 . . ?
C28 C33 H33 120.0 . . ?
O4 C34 C26 106.8(14) . . ?
O4 C34 H34A 110.4 . . ?
C26 C34 H34A 110.4 . . ?
O4 C34 H34B 110.4 . . ?
C26 C34 H34B 110.4 . . ?
H34A C34 H34B 108.6 . . ?
O6 C35 H35A 109.5 . . ?
O6 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
O6 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?

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
C1 C2 C3 C4 0.0 . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C34 H34B O6 0.97 2.42 3.06(3) 123.4 .
C34 H34A O5 0.97 2.38 3.15(2) 136.3 2
C16 H16A O3 0.97 2.62 3.128(19) 113.2 .
O6 H6C O1 0.89 2.14 2.881(19) 139.6 2
O5 H5C O3 0.87 1.99 2.79(2) 153.1 .
C34 H34B O6 0.97 2.42 3.06(3) 123.4 .
C34 H34A O5 0.97 2.38 3.15(2) 136.3 2
C16 H16A O3 0.97 2.62 3.128(19) 113.2 .
O6 H6C O1 0.89 2.14 2.881(19) 139.6 2
O5 H5C O3 0.87 1.99 2.79(2) 153.1 .

_refine_diff_density_max         0.855
_refine_diff_density_min         -0.518
_refine_diff_density_rms         0.082


_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
