# Electronic Supplementary Material (ESI) for Catalysis Science & Technology.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_3b
_database_code_depnum_ccdc_archive 'CCDC 1028073'
_audit_update_record             
;
2014-10-08 deposited with the CCDC.
2015-06-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C56 H56 Cu3 N32 O4, 6(N O3), 0.5(H2 O)'
_chemical_formula_sum            'C56 H57 Cu3 N38 O22.50'
_chemical_formula_weight         1813.01

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'
Cu Cu 0.3201 1.2651 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_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'
'-x, -y, -z'

_cell_length_a                   14.1016(5)
_cell_length_b                   14.4022(6)
_cell_length_c                   20.4554(9)
_cell_angle_alpha                94.939(4)
_cell_angle_beta                 95.386(3)
_cell_angle_gamma                119.157(4)
_cell_volume                     3570.2(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    173
_cell_measurement_reflns_used    5709
_cell_measurement_theta_min      2.6100
_cell_measurement_theta_max      27.6630

_exptl_crystal_description       blocks
_exptl_crystal_colour            Blue
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.687
_exptl_crystal_F_000             1852
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.63
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.23
_exptl_absorpt_coefficient_mu    0.991
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.633
_exptl_absorpt_correction_T_max  0.830
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      173
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Agilent Xcalibur 3 E'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean 16.0382
_diffrn_reflns_number            19981
_diffrn_reflns_av_unetI/netI     0.0507
_diffrn_reflns_av_R_equivalents  0.0191
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.417
_diffrn_reflns_theta_max         28.088
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.801
_diffrn_measured_fraction_theta_full 0.983
_diffrn_reflns_Laue_measured_fraction_max 0.801
_diffrn_reflns_Laue_measured_fraction_full 0.983
_diffrn_reflns_point_group_measured_fraction_max 0.801
_diffrn_reflns_point_group_measured_fraction_full 0.983
_reflns_number_total             13924
_reflns_number_gt                10946
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.

 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       CrysAlisPro,
_computing_cell_refinement       CrysAlisPro,
_computing_data_reduction        CrysAlisPro,
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'CIFTAB-2013 (Sheldrick, 2013)'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0378P)²+1.5450P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         13924
_refine_ls_number_parameters     1113
_refine_ls_number_restraints     8
_refine_ls_R_factor_all          0.0580
_refine_ls_R_factor_gt           0.0401
_refine_ls_wR_factor_ref         0.1021
_refine_ls_wR_factor_gt          0.0912
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.046
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.23860(2) 0.49886(2) 0.25485(2) 0.01325(8) Uani 1 1 d . . . . .
Cu2 Cu 0.24309(3) 0.49347(3) 0.06595(2) 0.01921(9) Uani 1 1 d . . . . .
Cu3 Cu 0.25813(3) 0.50583(2) 0.44256(2) 0.01584(8) Uani 1 1 d . . . . .
N1 N 0.3792(2) 0.53688(18) 0.20177(11) 0.0227(5) Uani 1 1 d . . . . .
N2 N 0.3788(2) 0.52897(18) 0.13376(11) 0.0227(5) Uani 1 1 d . . . . .
C3 C 0.4745(2) 0.5438(2) 0.12382(14) 0.0257(7) Uani 1 1 d . . . . .
H3A H 0.4963 0.5424 0.0814 0.031 Uiso 1 1 calc R U . . .
N4 N 0.53889(19) 0.56154(18) 0.18216(11) 0.0221(5) Uani 1 1 d . . . . .
C5 C 0.4756(2) 0.5560(2) 0.22910(14) 0.0248(6) Uani 1 1 d . . . . .
H5A H 0.4981 0.5648 0.2755 0.030 Uiso 1 1 calc R U . . .
C6 C 0.6459(2) 0.5711(2) 0.19279(14) 0.0228(6) Uani 1 1 d . . . . .
N7 N 0.7042(2) 0.6049(2) 0.14440(12) 0.0284(6) Uani 1 1 d . . . . .
C8 C 0.8032(3) 0.6113(3) 0.15278(16) 0.0337(8) Uani 1 1 d . . . . .
H8A H 0.8474 0.6348 0.1188 0.040 Uiso 1 1 calc R U . . .
C9 C 0.8435(2) 0.5857(2) 0.20783(15) 0.0281(7) Uani 1 1 d . . . . .
H9A H 0.9132 0.5902 0.2113 0.034 Uiso 1 1 calc R U . . .
C10 C 0.7813(2) 0.5536(2) 0.25801(15) 0.0260(7) Uani 1 1 d . . . . .
H10A H 0.8087 0.5380 0.2973 0.031 Uiso 1 1 calc R U . . .
C11 C 0.6785(2) 0.5442(2) 0.25028(15) 0.0267(7) Uani 1 1 d . . . . .
H11B H 0.6323 0.5202 0.2832 0.032 Uiso 1 1 calc R U . . .
N21 N 0.20120(17) 0.59360(17) 0.20576(11) 0.0167(5) Uani 1 1 d . . . . .
N22 N 0.20267(19) 0.59609(18) 0.13837(11) 0.0200(5) Uani 1 1 d . . . . .
C23 C 0.1694(2) 0.6630(2) 0.12324(14) 0.0212(6) Uani 1 1 d . . . . .
H23A H 0.1623 0.6805 0.0800 0.025 Uiso 1 1 calc R U . . .
N24 N 0.14642(18) 0.70393(17) 0.17791(11) 0.0176(5) Uani 1 1 d . . . . .
C25 C 0.1683(2) 0.6588(2) 0.22826(13) 0.0168(6) Uani 1 1 d . . . . .
H25A H 0.1607 0.6724 0.2732 0.020 Uiso 1 1 calc R U . . .
C26 C 0.1105(2) 0.7818(2) 0.18032(14) 0.0215(6) Uani 1 1 d . . . . .
N27 N 0.1087(2) 0.8183(2) 0.12338(13) 0.0306(6) Uani 1 1 d . . . . .
C28 C 0.0754(3) 0.8909(3) 0.12230(17) 0.0388(8) Uani 1 1 d . . . . .
H28A H 0.0733 0.9193 0.0823 0.047 Uiso 1 1 calc R U . . .
C29 C 0.0440(3) 0.9264(3) 0.17652(18) 0.0396(8) Uani 1 1 d . . . . .
H29A H 0.0212 0.9782 0.1738 0.048 Uiso 1 1 calc R U . . .
C30 C 0.0464(3) 0.8856(2) 0.23469(17) 0.0333(8) Uani 1 1 d . . . . .
H30A H 0.0240 0.9082 0.2724 0.040 Uiso 1 1 calc R U . . .
C31 C 0.0817(2) 0.8113(2) 0.23763(15) 0.0253(6) Uani 1 1 d . . . . .
H31A H 0.0857 0.7823 0.2771 0.030 Uiso 1 1 calc R U . . .
N41 N 0.14123(19) 0.36283(19) 0.17279(11) 0.0216(5) Uani 1 1 d . . . . .
N42 N 0.1465(2) 0.36327(19) 0.10558(12) 0.0231(5) Uani 1 1 d . . . . .
C43 C 0.0758(2) 0.2669(2) 0.07490(15) 0.0248(7) Uani 1 1 d . . . . .
H43A H 0.0631 0.2450 0.0283 0.030 Uiso 1 1 calc R U . . .
N44 N 0.02275(19) 0.20248(18) 0.11934(12) 0.0209(5) Uani 1 1 d . . . . .
C45 C 0.0670(2) 0.2659(2) 0.17912(14) 0.0233(6) Uani 1 1 d . . . . .
H45A H 0.0466 0.2428 0.2203 0.028 Uiso 1 1 calc R U . . .
C46 C -0.0649(2) 0.0930(2) 0.10543(15) 0.0233(6) Uani 1 1 d . . . . .
N47 N -0.0699(2) 0.0415(2) 0.04742(13) 0.0312(6) Uani 1 1 d . . . . .
C48 C -0.1494(3) -0.0619(3) 0.03319(18) 0.0385(8) Uani 1 1 d . . . . .
H48A H -0.1569 -0.1010 -0.0086 0.046 Uiso 1 1 calc R U . . .
C49 C -0.2212(3) -0.1144(3) 0.07652(18) 0.0382(8) Uani 1 1 d . . . . .
H49A H -0.2746 -0.1886 0.0654 0.046 Uiso 1 1 calc R U . . .
C50 C -0.2138(3) -0.0569(3) 0.13618(17) 0.0343(8) Uani 1 1 d . . . . .
H50A H -0.2624 -0.0908 0.1666 0.041 Uiso 1 1 calc R U . . .
C51 C -0.1350(2) 0.0501(2) 0.15100(15) 0.0258(7) Uani 1 1 d . . . . .
H51A H -0.1290 0.0928 0.1910 0.031 Uiso 1 1 calc R U . . .
N61 N 0.09618(18) 0.45382(18) 0.30325(11) 0.0194(5) Uani 1 1 d . . . . .
N62 N 0.09685(19) 0.45561(18) 0.37121(11) 0.0206(5) Uani 1 1 d . . . . .
C63 C -0.0051(2) 0.4154(2) 0.38072(14) 0.0221(6) Uani 1 1 d . . . . .
H63A H -0.0285 0.4079 0.4230 0.027 Uiso 1 1 calc R U . . .
N64 N -0.07298(18) 0.38571(18) 0.32214(11) 0.0190(5) Uani 1 1 d . . . . .
C65 C -0.0059(2) 0.4123(2) 0.27544(14) 0.0216(6) Uani 1 1 d . . . . .
H65A H -0.0298 0.4022 0.2291 0.026 Uiso 1 1 calc R U . . .
C66 C -0.1899(2) 0.3394(2) 0.30983(14) 0.0199(6) Uani 1 1 d . . . . .
N67 N -0.23337(19) 0.36553(19) 0.35778(11) 0.0231(5) Uani 1 1 d . . . . .
C68 C -0.3418(2) 0.3297(3) 0.34425(15) 0.0303(7) Uani 1 1 d . . . . .
H68A H -0.3761 0.3463 0.3776 0.036 Uiso 1 1 calc R U . . .
C69 C -0.4053(2) 0.2707(3) 0.28505(15) 0.0316(7) Uani 1 1 d . . . . .
H69A H -0.4804 0.2518 0.2766 0.038 Uiso 1 1 calc R U . . .
C70 C -0.3594(2) 0.2390(2) 0.23783(15) 0.0298(7) Uani 1 1 d . . . . .
H70A H -0.4030 0.1938 0.1976 0.036 Uiso 1 1 calc R U . . .
C71 C -0.2479(2) 0.2748(2) 0.25052(14) 0.0260(7) Uani 1 1 d . . . . .
H71A H -0.2126 0.2553 0.2192 0.031 Uiso 1 1 calc R U . . .
N81 N 0.27433(17) 0.40298(17) 0.30622(10) 0.0151(5) Uani 1 1 d . . . . .
N82 N 0.28444(17) 0.40822(17) 0.37459(10) 0.0162(5) Uani 1 1 d . . . . .
C83 C 0.3104(2) 0.3365(2) 0.38941(13) 0.0155(5) Uani 1 1 d . . . . .
H83A H 0.3225 0.3228 0.4331 0.019 Uiso 1 1 calc R U . . .
N84 N 0.31768(17) 0.28416(17) 0.33369(10) 0.0153(5) Uani 1 1 d . . . . .
C85 C 0.2939(2) 0.3273(2) 0.28296(13) 0.0176(6) Uani 1 1 d . . . . .
H85A H 0.2918 0.3061 0.2373 0.021 Uiso 1 1 calc R U . . .
C86 C 0.3383(2) 0.1952(2) 0.32967(13) 0.0170(6) Uani 1 1 d . . . . .
N87 N 0.39014(18) 0.19079(18) 0.38560(11) 0.0210(5) Uani 1 1 d . . . . .
C88 C 0.4106(2) 0.1090(2) 0.38404(15) 0.0282(7) Uani 1 1 d . . . . .
H88A H 0.4458 0.1016 0.4236 0.034 Uiso 1 1 calc R U . . .
C89 C 0.3832(3) 0.0352(2) 0.32826(16) 0.0308(7) Uani 1 1 d . . . . .
H89A H 0.4008 -0.0206 0.3292 0.037 Uiso 1 1 calc R U . . .
C90 C 0.3300(2) 0.0436(2) 0.27092(15) 0.0268(7) Uani 1 1 d . . . . .
H90A H 0.3106 -0.0063 0.2317 0.032 Uiso 1 1 calc R U . . .
C91 C 0.3050(2) 0.1254(2) 0.27110(14) 0.0207(6) Uani 1 1 d . . . . .
H91A H 0.2671 0.1330 0.2329 0.025 Uiso 1 1 calc R U . . .
N101 N 0.34657(18) 0.63318(18) 0.33206(11) 0.0186(5) Uani 1 1 d . . . . .
N102 N 0.34881(19) 0.63322(18) 0.39974(11) 0.0193(5) Uani 1 1 d . . . . .
C103 C 0.4217(2) 0.7297(2) 0.42953(14) 0.0203(6) Uani 1 1 d . . . . .
H10B H 0.4391 0.7518 0.4763 0.024 Uiso 1 1 calc R U . . .
N104 N 0.46889(18) 0.79375(18) 0.38329(11) 0.0197(5) Uani 1 1 d . . . . .
C105 C 0.4194(2) 0.7300(2) 0.32372(14) 0.0210(6) Uani 1 1 d . . . . .
H10C H 0.4353 0.7526 0.2819 0.025 Uiso 1 1 calc R U . . .
C106 C 0.5561(2) 0.9044(2) 0.39670(14) 0.0212(6) Uani 1 1 d . . . . .
N107 N 0.5653(2) 0.95338(19) 0.45644(13) 0.0281(6) Uani 1 1 d . . . . .
C108 C 0.6449(3) 1.0564(2) 0.47091(17) 0.0337(8) Uani 1 1 d . . . . .
H10D H 0.6550 1.0939 0.5138 0.040 Uiso 1 1 calc R U . . .
C109 C 0.7131(3) 1.1111(3) 0.42678(18) 0.0352(8) Uani 1 1 d . . . . .
H10E H 0.7670 1.1850 0.4387 0.042 Uiso 1 1 calc R U . . .
C110 C 0.7013(3) 1.0563(3) 0.36509(17) 0.0340(8) Uani 1 1 d . . . . .
H11A H 0.7476 1.0917 0.3339 0.041 Uiso 1 1 calc R U . . .
C111 C 0.6213(2) 0.9494(2) 0.34944(15) 0.0271(7) Uani 1 1 d . . . . .
H11C H 0.6116 0.9086 0.3078 0.033 Uiso 1 1 calc R U . . .
N121 N 0.33041(19) 0.61592(18) 0.01962(11) 0.0211(5) Uani 1 1 d . . . . .
N122 N 0.3144(2) 0.5977(2) -0.04905(12) 0.0377(7) Uani 1 1 d . . . . .
C123 C 0.3851(3) 0.6880(3) -0.06616(15) 0.0383(8) Uani 1 1 d . . . . .
H12A H 0.3941 0.6987 -0.1108 0.046 Uiso 1 1 calc R U . . .
N124 N 0.44424(18) 0.76476(18) -0.01312(11) 0.0208(5) Uani 1 1 d . . . . .
C125 C 0.4074(2) 0.7157(2) 0.04003(14) 0.0220(6) Uani 1 1 d . . . . .
H12B H 0.4335 0.7487 0.0851 0.026 Uiso 1 1 calc R U . . .
C126 C 0.5286(2) 0.8730(2) -0.01473(14) 0.0219(6) Uani 1 1 d . . . . .
N127 N 0.5503(2) 0.8935(2) -0.07528(13) 0.0332(6) Uani 1 1 d . . . . .
C128 C 0.6299(3) 0.9934(3) -0.07865(18) 0.0416(9) Uani 1 1 d . . . . .
H12C H 0.6476 1.0111 -0.1212 0.050 Uiso 1 1 calc R U . . .
C129 C 0.6875(3) 1.0716(3) -0.02466(19) 0.0394(9) Uani 1 1 d . . . . .
H12D H 0.7446 1.1407 -0.0297 0.047 Uiso 1 1 calc R U . . .
C130 C 0.6607(3) 1.0476(2) 0.03717(17) 0.0341(8) Uani 1 1 d . . . . .
H13A H 0.6981 1.1005 0.0755 0.041 Uiso 1 1 calc R U . . .
C131 C 0.5781(2) 0.9449(2) 0.04248(15) 0.0275(7) Uani 1 1 d . . . . .
H13B H 0.5568 0.9256 0.0842 0.033 Uiso 1 1 calc R U . . .
N141 N 0.17910(18) 0.38502(18) 0.49190(11) 0.0176(5) Uani 1 1 d . . . . .
N142 N 0.20585(19) 0.39710(18) 0.56043(11) 0.0213(5) Uani 1 1 d . . . . .
C143 C 0.1356(2) 0.3054(2) 0.57689(14) 0.0219(6) Uani 1 1 d . . . . .
H14A H 0.1337 0.2900 0.6212 0.026 Uiso 1 1 calc R U . . .
N144 N 0.06588(18) 0.23478(17) 0.52337(11) 0.0174(5) Uani 1 1 d . . . . .
C145 C 0.0958(2) 0.2880(2) 0.47091(13) 0.0182(6) Uani 1 1 d . . . . .
H14B H 0.0620 0.2596 0.4260 0.022 Uiso 1 1 calc R U . . .
C146 C -0.0243(2) 0.1282(2) 0.52234(14) 0.0187(6) Uani 1 1 d . . . . .
N147 N -0.0549(2) 0.1034(2) 0.58126(13) 0.0363(7) Uani 1 1 d . . . . .
C148 C -0.1396(3) 0.0029(3) 0.58016(17) 0.0426(9) Uani 1 1 d . . . . .
H14C H -0.1636 -0.0187 0.6210 0.051 Uiso 1 1 calc R U . . .
C149 C -0.1922(3) -0.0687(3) 0.52332(18) 0.0371(8) Uani 1 1 d . . . . .
H14D H -0.2524 -0.1383 0.5243 0.045 Uiso 1 1 calc R U . . .
C150 C -0.1564(3) -0.0384(3) 0.46468(17) 0.0361(8) Uani 1 1 d . . . . .
H15A H -0.1914 -0.0873 0.4244 0.043 Uiso 1 1 calc R U . . .
C151 C -0.0698(2) 0.0628(2) 0.46398(14) 0.0258(7) Uani 1 1 d . . . . .
H15B H -0.0433 0.0855 0.4239 0.031 Uiso 1 1 calc R U . . .
O160 O 0.10973(17) 0.44738(17) -0.00436(10) 0.0295(5) Uani 1 1 d D . . . .
H16A H 0.0422(10) 0.421(2) 0.0071(14) 0.042(10) Uiso 1 1 d D . . . .
H16B H 0.111(3) 0.493(2) -0.0318(13) 0.090(16) Uiso 1 1 d D . . . .
O170 O 0.2896(2) 0.3877(2) -0.00058(11) 0.0469(7) Uani 1 1 d D . . . .
H17A H 0.317(2) 0.3500(18) 0.0187(14) 0.058(12) Uiso 1 1 d D . . . .
H17B H 0.318(3) 0.400(3) -0.0387(9) 0.085(15) Uiso 1 1 d D . . . .
O180 O 0.41511(16) 0.55724(16) 0.51449(10) 0.0264(5) Uani 1 1 d D . . . .
H18A H 0.4809(11) 0.588(2) 0.5005(14) 0.045(10) Uiso 1 1 d D . . . .
H18B H 0.420(3) 0.5167(19) 0.5443(11) 0.057(12) Uiso 1 1 d D . . . .
O190 O 0.22894(17) 0.60358(16) 0.50407(10) 0.0230(4) Uani 1 1 d D . . . .
H19A H 0.1888(17) 0.6292(19) 0.4841(14) 0.051(11) Uiso 1 1 d D . . . .
H19B H 0.210(3) 0.586(3) 0.5440(8) 0.085(15) Uiso 1 1 d D . . . .
N200 N -0.09781(19) 0.3641(2) 0.09113(12) 0.0244(5) Uani 1 1 d . . . . .
O201 O -0.0979(2) 0.3505(2) 0.02963(11) 0.0553(7) Uani 1 1 d . . . . .
O202 O -0.0627(2) 0.45576(19) 0.12031(13) 0.0513(7) Uani 1 1 d . . . . .
O203 O -0.13085(19) 0.28647(18) 0.12100(11) 0.0387(6) Uani 1 1 d . . . . .
N210 N 0.3622(3) 0.2786(2) 0.12229(13) 0.0345(7) Uani 1 1 d . . . . .
O211 O 0.3885(2) 0.2959(2) 0.06557(11) 0.0514(7) Uani 1 1 d . . . . .
O212 O 0.2633(2) 0.2256(2) 0.12910(12) 0.0457(6) Uani 1 1 d . . . . .
O213 O 0.4350(2) 0.31526(19) 0.17139(11) 0.0428(6) Uani 1 1 d . . . . .
N220 N 0.59702(18) 0.6461(2) 0.40225(11) 0.0220(5) Uani 1 1 d . . . . .
O221 O 0.61196(17) 0.67971(17) 0.46286(10) 0.0315(5) Uani 1 1 d . . . . .
O222 O 0.54444(16) 0.54654(16) 0.38193(10) 0.0271(5) Uani 1 1 d . . . . .
O223 O 0.63184(18) 0.71048(17) 0.36202(10) 0.0343(5) Uani 1 1 d . . . . .
N230 N 0.0995(2) 0.6789(2) 0.39820(12) 0.0271(6) Uani 1 1 d . . . . .
O231 O 0.08024(19) 0.65807(19) 0.45618(10) 0.0384(6) Uani 1 1 d . . . . .
O232 O 0.19561(19) 0.73372(19) 0.38852(12) 0.0434(6) Uani 1 1 d . . . . .
O233 O 0.02234(18) 0.64235(18) 0.35159(11) 0.0363(5) Uani 1 1 d . . . . .
N240 N 0.4760(2) 0.8906(2) 0.19927(12) 0.0333(6) Uani 1 1 d . . . . .
O241 O 0.3832(2) 0.8593(2) 0.21296(15) 0.0552(7) Uani 1 1 d . . . . .
O242 O 0.5088(2) 0.82381(19) 0.18986(11) 0.0396(6) Uani 1 1 d . . . . .
O243 O 0.5382(2) 0.9867(2) 0.19653(13) 0.0623(8) Uani 1 1 d . . . . .
N250 N -0.0162(2) 0.1127(2) 0.30691(12) 0.0324(6) Uani 1 1 d . . . . .
O251 O 0.0761(2) 0.1301(3) 0.30233(19) 0.0858(11) Uani 1 1 d . . . . .
O252 O -0.0327(2) 0.19053(18) 0.31370(12) 0.0454(6) Uani 1 1 d . . . . .
O253 O -0.0922(2) 0.02025(19) 0.30325(12) 0.0595(8) Uani 1 1 d . . . . .
O260 O 0.8123(5) 0.8020(4) 0.2907(3) 0.069(2) Uani 0.5 1 d . . P . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cu1 N21 1.996(2) . ?
Cu1 N81 2.023(2) . ?
Cu1 N61 2.156(2) . ?
Cu1 N101 2.170(2) . ?
Cu1 N1 2.205(2) . ?
Cu1 N41 2.218(2) . ?
Cu2 N121 1.979(2) . ?
Cu2 N42 2.002(2) . ?
Cu2 O160 2.039(2) . ?
Cu2 N2 2.068(2) . ?
Cu2 N22 2.304(2) . ?
Cu2 O170 2.321(2) . ?
Cu3 N141 1.978(2) . ?
Cu3 N102 1.992(2) . ?
Cu3 O190 2.0228(19) . ?
Cu3 N82 2.077(2) . ?
Cu3 O180 2.284(2) . ?
Cu3 N62 2.328(2) . ?
N1 C5 1.304(4) . ?
N1 N2 1.385(3) . ?
N2 C3 1.298(4) . ?
C3 N4 1.354(4) . ?
N4 C5 1.353(3) . ?
N4 C6 1.440(4) . ?
C6 N7 1.319(3) . ?
C6 C11 1.377(4) . ?
N7 C8 1.346(4) . ?
C8 C9 1.371(4) . ?
C9 C10 1.375(4) . ?
C10 C11 1.381(4) . ?
N21 C25 1.303(3) . ?
N21 N22 1.384(3) . ?
N22 C23 1.307(3) . ?
C23 N24 1.358(3) . ?
N24 C25 1.353(3) . ?
N24 C26 1.437(3) . ?
C26 N27 1.321(4) . ?
C26 C31 1.376(4) . ?
N27 C28 1.339(4) . ?
C28 C29 1.379(4) . ?
C29 C30 1.376(4) . ?
C30 C31 1.387(4) . ?
N41 C45 1.302(3) . ?
N41 N42 1.384(3) . ?
N42 C43 1.303(4) . ?
C43 N44 1.358(3) . ?
N44 C45 1.352(4) . ?
N44 C46 1.433(4) . ?
C46 N47 1.321(4) . ?
C46 C51 1.380(4) . ?
N47 C48 1.340(4) . ?
C48 C49 1.386(4) . ?
C49 C50 1.380(4) . ?
C50 C51 1.374(4) . ?
N61 C65 1.305(3) . ?
N61 N62 1.387(3) . ?
N62 C63 1.304(3) . ?
C63 N64 1.354(3) . ?
N64 C65 1.354(3) . ?
N64 C66 1.431(3) . ?
C66 N67 1.324(3) . ?
C66 C71 1.373(4) . ?
N67 C68 1.345(4) . ?
C68 C69 1.367(4) . ?
C69 C70 1.374(4) . ?
C70 C71 1.385(4) . ?
N81 C85 1.311(3) . ?
N81 N82 1.384(3) . ?
N82 C83 1.302(3) . ?
C83 N84 1.351(3) . ?
N84 C85 1.351(3) . ?
N84 C86 1.442(3) . ?
C86 N87 1.323(3) . ?
C86 C91 1.377(4) . ?
N87 C88 1.341(3) . ?
C88 C89 1.374(4) . ?
C89 C90 1.379(4) . ?
C90 C91 1.384(4) . ?
N101 C105 1.307(3) . ?
N101 N102 1.382(3) . ?
N102 C103 1.305(3) . ?
C103 N104 1.364(3) . ?
N104 C105 1.356(4) . ?
N104 C106 1.441(3) . ?
C106 N107 1.319(4) . ?
C106 C111 1.377(4) . ?
N107 C108 1.337(4) . ?
C108 C109 1.381(4) . ?
C109 C110 1.380(4) . ?
C110 C111 1.379(4) . ?
N121 C125 1.308(3) . ?
N121 N122 1.383(3) . ?
N122 C123 1.299(4) . ?
C123 N124 1.349(4) . ?
N124 C125 1.353(3) . ?
N124 C126 1.434(3) . ?
C126 N127 1.327(3) . ?
C126 C131 1.365(4) . ?
N127 C128 1.338(4) . ?
C128 C129 1.369(5) . ?
C129 C130 1.378(4) . ?
C130 C131 1.389(4) . ?
N141 C145 1.311(3) . ?
N141 N142 1.390(3) . ?
N142 C143 1.305(3) . ?
C143 N144 1.353(3) . ?
N144 C145 1.352(3) . ?
N144 C146 1.435(3) . ?
C146 N147 1.338(3) . ?
C146 C151 1.341(4) . ?
N147 C148 1.351(4) . ?
C148 C149 1.361(5) . ?
C149 C150 1.369(4) . ?
C150 C151 1.375(4) . ?
N200 O203 1.226(3) . ?
N200 O202 1.232(3) . ?
N200 O201 1.256(3) . ?
N210 O213 1.237(3) . ?
N210 O212 1.250(3) . ?
N210 O211 1.259(3) . ?
N220 O223 1.241(3) . ?
N220 O221 1.251(3) . ?
N220 O222 1.258(3) . ?
N230 O233 1.237(3) . ?
N230 O232 1.239(3) . ?
N230 O231 1.270(3) . ?
N240 O241 1.229(3) . ?
N240 O243 1.235(3) . ?
N240 O242 1.262(3) . ?
N250 O251 1.214(3) . ?
N250 O253 1.226(3) . ?
N250 O252 1.251(3) . ?

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
N21 Cu1 N81 178.66(8) . . ?
N21 Cu1 N61 89.53(8) . . ?
N81 Cu1 N61 89.22(8) . . ?
N21 Cu1 N101 90.81(9) . . ?
N81 Cu1 N101 88.79(9) . . ?
N61 Cu1 N101 93.62(8) . . ?
N21 Cu1 N1 91.02(8) . . ?
N81 Cu1 N1 90.26(8) . . ?
N61 Cu1 N1 177.00(8) . . ?
N101 Cu1 N1 89.32(8) . . ?
N21 Cu1 N41 90.50(9) . . ?
N81 Cu1 N41 90.01(9) . . ?
N61 Cu1 N41 91.20(8) . . ?
N101 Cu1 N41 175.02(7) . . ?
N1 Cu1 N41 85.85(8) . . ?
N121 Cu2 N42 175.22(10) . . ?
N121 Cu2 O160 89.24(9) . . ?
N42 Cu2 O160 86.41(9) . . ?
N121 Cu2 N2 92.33(9) . . ?
N42 Cu2 N2 91.85(10) . . ?
O160 Cu2 N2 175.16(9) . . ?
N121 Cu2 N22 92.80(8) . . ?
N42 Cu2 N22 89.57(8) . . ?
O160 Cu2 N22 95.10(8) . . ?
N2 Cu2 N22 89.40(8) . . ?
N121 Cu2 O170 89.27(9) . . ?
N42 Cu2 O170 88.62(9) . . ?
O160 Cu2 O170 88.38(9) . . ?
N2 Cu2 O170 87.05(9) . . ?
N22 Cu2 O170 175.96(8) . . ?
N141 Cu3 N102 174.82(10) . . ?
N141 Cu3 O190 90.98(8) . . ?
N102 Cu3 O190 87.61(8) . . ?
N141 Cu3 N82 91.20(8) . . ?
N102 Cu3 N82 90.45(8) . . ?
O190 Cu3 N82 176.55(8) . . ?
N141 Cu3 O180 88.62(8) . . ?
N102 Cu3 O180 86.36(8) . . ?
O190 Cu3 O180 88.15(8) . . ?
N82 Cu3 O180 94.58(8) . . ?
N141 Cu3 N62 91.16(9) . . ?
N102 Cu3 N62 93.83(9) . . ?
O190 Cu3 N62 90.44(8) . . ?
N82 Cu3 N62 86.85(8) . . ?
O180 Cu3 N62 178.56(7) . . ?
C5 N1 N2 106.9(2) . . ?
C5 N1 Cu1 124.87(19) . . ?
N2 N1 Cu1 127.54(18) . . ?
C3 N2 N1 107.0(2) . . ?
C3 N2 Cu2 129.80(19) . . ?
N1 N2 Cu2 123.16(18) . . ?
N2 C3 N4 110.8(2) . . ?
C5 N4 C3 104.8(2) . . ?
C5 N4 C6 126.5(2) . . ?
C3 N4 C6 128.4(2) . . ?
N1 C5 N4 110.6(3) . . ?
N7 C6 C11 125.6(3) . . ?
N7 C6 N4 115.1(2) . . ?
C11 C6 N4 119.2(2) . . ?
C6 N7 C8 115.8(3) . . ?
N7 C8 C9 123.4(3) . . ?
C8 C9 C10 119.0(3) . . ?
C9 C10 C11 118.9(3) . . ?
C6 C11 C10 117.2(3) . . ?
C25 N21 N22 108.2(2) . . ?
C25 N21 Cu1 128.48(18) . . ?
N22 N21 Cu1 123.30(16) . . ?
C23 N22 N21 106.2(2) . . ?
C23 N22 Cu2 126.78(18) . . ?
N21 N22 Cu2 126.84(16) . . ?
N22 C23 N24 110.6(2) . . ?
C25 N24 C23 105.3(2) . . ?
C25 N24 C26 128.6(2) . . ?
C23 N24 C26 126.0(2) . . ?
N21 C25 N24 109.7(2) . . ?
N27 C26 C31 126.2(3) . . ?
N27 C26 N24 113.1(2) . . ?
C31 C26 N24 120.7(2) . . ?
C26 N27 C28 116.0(3) . . ?
N27 C28 C29 123.1(3) . . ?
C30 C29 C28 119.0(3) . . ?
C29 C30 C31 119.3(3) . . ?
C26 C31 C30 116.4(3) . . ?
C45 N41 N42 106.5(2) . . ?
C45 N41 Cu1 125.92(19) . . ?
N42 N41 Cu1 127.57(17) . . ?
C43 N42 N41 107.6(2) . . ?
C43 N42 Cu2 128.13(19) . . ?
N41 N42 Cu2 124.23(18) . . ?
N42 C43 N44 110.0(3) . . ?
C45 N44 C43 104.9(2) . . ?
C45 N44 C46 127.6(2) . . ?
C43 N44 C46 127.4(3) . . ?
N41 C45 N44 111.0(2) . . ?
N47 C46 C51 125.7(3) . . ?
N47 C46 N44 114.1(2) . . ?
C51 C46 N44 120.2(3) . . ?
C46 N47 C48 115.9(3) . . ?
N47 C48 C49 123.2(3) . . ?
C50 C49 C48 118.8(3) . . ?
C51 C50 C49 119.1(3) . . ?
C50 C51 C46 117.2(3) . . ?
C65 N61 N62 107.3(2) . . ?
C65 N61 Cu1 127.73(19) . . ?
N62 N61 Cu1 124.76(17) . . ?
C63 N62 N61 106.7(2) . . ?
C63 N62 Cu3 132.23(19) . . ?
N61 N62 Cu3 120.72(16) . . ?
N62 C63 N64 110.7(2) . . ?
C63 N64 C65 105.1(2) . . ?
C63 N64 C66 129.2(2) . . ?
C65 N64 C66 125.7(2) . . ?
N61 C65 N64 110.3(2) . . ?
N67 C66 C71 125.1(3) . . ?
N67 C66 N64 115.6(2) . . ?
C71 C66 N64 119.4(2) . . ?
C66 N67 C68 115.8(3) . . ?
N67 C68 C69 123.4(3) . . ?
C68 C69 C70 119.4(3) . . ?
C69 C70 C71 118.2(3) . . ?
C66 C71 C70 117.8(3) . . ?
C85 N81 N82 107.3(2) . . ?
C85 N81 Cu1 128.05(18) . . ?
N82 N81 Cu1 124.69(15) . . ?
C83 N82 N81 107.0(2) . . ?
C83 N82 Cu3 125.09(17) . . ?
N81 N82 Cu3 127.88(16) . . ?
N82 C83 N84 110.3(2) . . ?
C85 N84 C83 105.7(2) . . ?
C85 N84 C86 127.6(2) . . ?
C83 N84 C86 126.5(2) . . ?
N81 C85 N84 109.7(2) . . ?
N87 C86 C91 126.4(2) . . ?
N87 C86 N84 113.7(2) . . ?
C91 C86 N84 119.9(2) . . ?
C86 N87 C88 115.6(2) . . ?
N87 C88 C89 123.4(3) . . ?
C88 C89 C90 118.9(3) . . ?
C89 C90 C91 119.3(3) . . ?
C86 C91 C90 116.4(3) . . ?
C105 N101 N102 106.9(2) . . ?
C105 N101 Cu1 126.86(19) . . ?
N102 N101 Cu1 126.24(16) . . ?
C103 N102 N101 107.9(2) . . ?
C103 N102 Cu3 127.01(18) . . ?
N101 N102 Cu3 125.07(17) . . ?
N102 C103 N104 109.5(2) . . ?
C105 N104 C103 105.3(2) . . ?
C105 N104 C106 128.5(2) . . ?
C103 N104 C106 126.2(2) . . ?
N101 C105 N104 110.4(2) . . ?
N107 C106 C111 125.9(3) . . ?
N107 C106 N104 113.8(2) . . ?
C111 C106 N104 120.3(3) . . ?
C106 N107 C108 115.9(3) . . ?
N107 C108 C109 123.5(3) . . ?
C110 C109 C108 118.7(3) . . ?
C111 C110 C109 118.9(3) . . ?
C106 C111 C110 117.1(3) . . ?
C125 N121 N122 108.6(2) . . ?
C125 N121 Cu2 133.56(19) . . ?
N122 N121 Cu2 117.79(18) . . ?
C123 N122 N121 105.1(2) . . ?
N122 C123 N124 112.2(3) . . ?
C123 N124 C125 104.7(2) . . ?
C123 N124 C126 126.3(2) . . ?
C125 N124 C126 129.0(2) . . ?
N121 C125 N124 109.4(2) . . ?
N127 C126 C131 125.7(3) . . ?
N127 C126 N124 113.8(3) . . ?
C131 C126 N124 120.5(3) . . ?
C126 N127 C128 115.5(3) . . ?
N127 C128 C129 124.2(3) . . ?
C128 C129 C130 118.4(3) . . ?
C129 C130 C131 118.9(3) . . ?
C126 C131 C130 117.2(3) . . ?
C145 N141 N142 108.8(2) . . ?
C145 N141 Cu3 130.27(18) . . ?
N142 N141 Cu3 120.89(17) . . ?
C143 N142 N141 105.0(2) . . ?
N142 C143 N144 111.9(2) . . ?
C145 N144 C143 105.2(2) . . ?
C145 N144 C146 127.0(2) . . ?
C143 N144 C146 127.8(2) . . ?
N141 C145 N144 109.2(2) . . ?
N147 C146 C151 125.8(3) . . ?
N147 C146 N144 115.6(2) . . ?
C151 C146 N144 118.6(2) . . ?
C146 N147 C148 115.5(3) . . ?
N147 C148 C149 123.0(3) . . ?
C148 C149 C150 118.5(3) . . ?
C149 C150 C151 120.0(3) . . ?
C146 C151 C150 117.1(3) . . ?
O203 N200 O202 121.4(3) . . ?
O203 N200 O201 119.5(3) . . ?
O202 N200 O201 119.0(3) . . ?
O213 N210 O212 120.2(3) . . ?
O213 N210 O211 119.4(3) . . ?
O212 N210 O211 120.5(3) . . ?
O223 N220 O221 120.4(2) . . ?
O223 N220 O222 120.0(2) . . ?
O221 N220 O222 119.7(2) . . ?
O233 N230 O232 120.5(3) . . ?
O233 N230 O231 119.8(3) . . ?
O232 N230 O231 119.7(3) . . ?
O241 N240 O243 120.8(3) . . ?
O241 N240 O242 119.2(3) . . ?
O243 N240 O242 120.0(3) . . ?
O251 N250 O253 120.5(3) . . ?
O251 N250 O252 118.7(3) . . ?
O253 N250 O252 120.7(3) . . ?

_refine_diff_density_max         0.704
_refine_diff_density_min         -0.654
_refine_diff_density_rms         0.070

_shelxl_version_number           2013-4
####################################################################### 
# 
# 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_4
_database_code_depnum_ccdc_archive 'CCDC 1028074'
_audit_update_record             
;
2014-10-08 deposited with the CCDC.
2015-06-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H52 B4 Cu4 N4 O17, 2(B F4)'
_chemical_formula_sum            'C24 H52 B6 Cu4 F8 N4 O17'
_chemical_formula_weight         1139.71

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'
B B 0.0013 0.0007 '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'
F F 0.0171 0.0103 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

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

_cell_length_a                   14.4651(5)
_cell_length_b                   19.3815(6)
_cell_length_c                   14.1054(5)
_cell_angle_alpha                90
_cell_angle_beta                 90.991(3)
_cell_angle_gamma                90
_cell_volume                     3953.9(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    173
_cell_measurement_reflns_used    3719
_cell_measurement_theta_min      3.0480
_cell_measurement_theta_max      27.6600

_exptl_crystal_description       blocks
_exptl_crystal_colour            Green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.915
_exptl_crystal_F_000             2312
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.14
_exptl_absorpt_coefficient_mu    2.237
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.629
_exptl_absorpt_correction_T_max  0.765
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33a (release 28-03-2014 CrysAlis171 .NET)
(compiled Mar 28 2014,12:25:20)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      173
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Agilent Xcalibur 3 E'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean 16.0382
_diffrn_reflns_number            11325
_diffrn_reflns_av_unetI/netI     0.0367
_diffrn_reflns_av_R_equivalents  0.0261
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.550
_diffrn_reflns_theta_max         28.289
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.848
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.848
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.848
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             4161
_reflns_number_gt                3590
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.

 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'CIFTAB-2013 (Sheldrick, 2013)'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0363P)²+11.7959P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4161
_refine_ls_number_parameters     417
_refine_ls_number_restraints     383
_refine_ls_R_factor_all          0.0423
_refine_ls_R_factor_gt           0.0342
_refine_ls_wR_factor_ref         0.0848
_refine_ls_wR_factor_gt          0.0802
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.135
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 0.59806(2) 0.16898(2) 0.20847(2) 0.01495(10) Uani 1 1 d . . . . .
Cu2 Cu 0.53962(2) 0.28770(2) 0.35226(2) 0.01505(10) Uani 1 1 d . . . . .
B1 B 0.5692(2) 0.13563(16) 0.4266(2) 0.0181(7) Uani 1 1 d . . . . .
B2 B 0.6726(2) 0.32146(18) 0.1862(3) 0.0241(7) Uani 1 1 d . . . . .
N1 N 0.70065(17) 0.10705(12) 0.16791(18) 0.0208(5) Uani 1 1 d . . . . .
N11 N 0.57859(19) 0.35012(12) 0.45946(18) 0.0227(6) Uani 1 1 d . . . . .
O21 O 0.60524(15) 0.09436(10) 0.50046(14) 0.0220(5) Uani 1 1 d . . . . .
O22 O 0.74445(15) 0.36367(11) 0.15302(17) 0.0294(5) Uani 1 1 d . . . . .
O23 O 0.5000 0.22832(13) 0.2500 0.0121(5) Uani 1 2 d S T P A .
C2 C 0.6991(4) 0.0469(3) 0.2283(4) 0.0254(14) Uani 0.520(4) 1 d D . P A 1
H2A H 0.7581 0.0215 0.2235 0.030 Uiso 0.520(4) 1 calc R U P A 1
H2B H 0.6482 0.0158 0.2079 0.030 Uiso 0.520(4) 1 calc R U P A 1
C3 C 0.6852(14) 0.0694(9) 0.3278(10) 0.027(4) Uani 0.520(4) 1 d D . P A 1
H3A H 0.6741 0.0286 0.3683 0.033 Uiso 0.520(4) 1 calc R U P A 1
H3B H 0.7414 0.0931 0.3519 0.033 Uiso 0.520(4) 1 calc R U P A 1
O4 O 0.6076(3) 0.1153(2) 0.3317(3) 0.0147(9) Uani 0.520(4) 1 d D . P A 1
C5 C 0.7843(4) 0.1473(3) 0.1666(5) 0.0226(13) Uani 0.520(4) 1 d D . P A 1
H5A H 0.8293 0.1244 0.1248 0.027 Uiso 0.520(4) 1 calc R U P A 1
H5B H 0.8117 0.1487 0.2314 0.027 Uiso 0.520(4) 1 calc R U P A 1
C6 C 0.7684(5) 0.2200(3) 0.1322(6) 0.0223(16) Uani 0.520(4) 1 d D . P A 1
H6A H 0.8248 0.2483 0.1418 0.027 Uiso 0.520(4) 1 calc R U P A 1
H6B H 0.7512 0.2204 0.0639 0.027 Uiso 0.520(4) 1 calc R U P A 1
O7 O 0.6945(4) 0.2461(3) 0.1876(5) 0.0159(12) Uani 0.520(4) 1 d D . P A 1
C8 C 0.6756(4) 0.0836(3) 0.0638(4) 0.0253(14) Uani 0.520(4) 1 d D . P A 1
H8A H 0.6951 0.1197 0.0187 0.030 Uiso 0.520(4) 1 calc R U P A 1
H8B H 0.7097 0.0407 0.0490 0.030 Uiso 0.520(4) 1 calc R U P A 1
C9 C 0.5738(6) 0.0710(5) 0.0516(7) 0.020(2) Uani 0.520(4) 1 d D . P A 1
H9A H 0.5545 0.0811 -0.0146 0.024 Uiso 0.520(4) 1 calc R U P A 1
H9B H 0.5600 0.0219 0.0647 0.024 Uiso 0.520(4) 1 calc R U P A 1
O10 O 0.5258(3) 0.1119(2) 0.1119(3) 0.0191(9) Uani 0.520(4) 1 d D . P A 1
C12 C 0.6329(4) 0.3078(3) 0.5324(4) 0.0228(13) Uani 0.520(4) 1 d D . P A 1
H12A H 0.6991 0.3060 0.5157 0.027 Uiso 0.520(4) 1 calc R U P A 1
H12B H 0.6277 0.3286 0.5962 0.027 Uiso 0.520(4) 1 calc R U P A 1
C13 C 0.5923(15) 0.2372(5) 0.5312(9) 0.017(5) Uani 0.520(4) 1 d D . P A 1
H13A H 0.6266 0.2069 0.5760 0.020 Uiso 0.520(4) 1 calc R U P A 1
H13B H 0.5269 0.2390 0.5505 0.020 Uiso 0.520(4) 1 calc R U P A 1
O14 O 0.5985(3) 0.21097(18) 0.4372(3) 0.0148(9) Uani 0.520(4) 1 d D . P A 1
C15 C 0.6522(4) 0.4022(3) 0.4183(4) 0.0225(13) Uani 0.520(4) 1 d D . P A 1
H15A H 0.6199 0.4439 0.3941 0.027 Uiso 0.520(4) 1 calc R U P A 1
H15B H 0.6952 0.4168 0.4699 0.027 Uiso 0.520(4) 1 calc R U P A 1
C16 C 0.7060(7) 0.3704(5) 0.3402(6) 0.0194(19) Uani 0.520(4) 1 d D . P A 1
H16A H 0.7451 0.4054 0.3092 0.023 Uiso 0.520(4) 1 calc R U P A 1
H16B H 0.7462 0.3330 0.3651 0.023 Uiso 0.520(4) 1 calc R U P A 1
O17 O 0.6386(3) 0.3432(2) 0.2740(3) 0.0175(9) Uani 0.520(4) 1 d D . P A 1
C18 C 0.5043(4) 0.3867(3) 0.4973(4) 0.0210(13) Uani 0.520(4) 1 d D . P A 1
H18A H 0.5257 0.4323 0.5208 0.025 Uiso 0.520(4) 1 calc R U P A 1
H18B H 0.4782 0.3609 0.5512 0.025 Uiso 0.520(4) 1 calc R U P A 1
C19 C 0.4319(6) 0.3962(4) 0.4212(5) 0.0204(18) Uani 0.520(4) 1 d D . P A 1
H19A H 0.3755 0.4173 0.4476 0.025 Uiso 0.520(4) 1 calc R U P A 1
H19B H 0.4550 0.4264 0.3702 0.025 Uiso 0.520(4) 1 calc R U P A 1
O20 O 0.4120(3) 0.3269(2) 0.3847(3) 0.0164(9) Uani 0.520(4) 1 d D . P A 1
C2' C 0.7472(4) 0.0765(3) 0.2618(4) 0.0215(14) Uiso 0.480(4) 1 d D . P A 2
H2'A H 0.7769 0.0317 0.2478 0.026 Uiso 0.480(4) 1 calc R U P A 2
H2'B H 0.7954 0.1085 0.2860 0.026 Uiso 0.480(4) 1 calc R U P A 2
C3' C 0.6751(14) 0.0667(9) 0.3349(11) 0.018(4) Uiso 0.480(4) 1 d D . P A 2
H3'A H 0.6285 0.0327 0.3127 0.021 Uiso 0.480(4) 1 calc R U P A 2
H3'B H 0.7036 0.0497 0.3948 0.021 Uiso 0.480(4) 1 calc R U P A 2
O4' O 0.6326(4) 0.1331(3) 0.3493(4) 0.0147(13) Uiso 0.480(4) 1 d D . P A 2
C5' C 0.7730(5) 0.1503(4) 0.1226(6) 0.0226(18) Uiso 0.480(4) 1 d D . P A 2
H5'A H 0.7592 0.1541 0.0538 0.027 Uiso 0.480(4) 1 calc R U P A 2
H5'B H 0.8339 0.1274 0.1305 0.027 Uiso 0.480(4) 1 calc R U P A 2
C6' C 0.7777(6) 0.2218(4) 0.1656(6) 0.021(2) Uiso 0.480(4) 1 d D . P A 2
H6'A H 0.8007 0.2193 0.2320 0.025 Uiso 0.480(4) 1 calc R U P A 2
H6'B H 0.8201 0.2514 0.1292 0.025 Uiso 0.480(4) 1 calc R U P A 2
O7' O 0.6854(5) 0.2496(4) 0.1620(5) 0.017(2) Uiso 0.480(4) 1 d D . P A 2
C8' C 0.6666(4) 0.0520(3) 0.1107(5) 0.0228(14) Uiso 0.480(4) 1 d D . P A 2
H8'A H 0.6418 0.0145 0.1505 0.027 Uiso 0.480(4) 1 calc R U P A 2
H8'B H 0.7162 0.0331 0.0708 0.027 Uiso 0.480(4) 1 calc R U P A 2
C9' C 0.5902(7) 0.0840(5) 0.0496(9) 0.019(3) Uiso 0.480(4) 1 d D . P A 2
H9'A H 0.6207 0.1019 -0.0077 0.022 Uiso 0.480(4) 1 calc R U P A 2
H9'B H 0.5505 0.0452 0.0282 0.022 Uiso 0.480(4) 1 calc R U P A 2
O10' O 0.5294(3) 0.1366(2) 0.0791(3) 0.0134(11) Uiso 0.480(4) 1 d D . P A 2
C12' C 0.5576(5) 0.3082(3) 0.5506(5) 0.0251(15) Uiso 0.480(4) 1 d D . P A 2
H12C H 0.5893 0.3296 0.6060 0.030 Uiso 0.480(4) 1 calc R U P A 2
H12D H 0.4902 0.3084 0.5621 0.030 Uiso 0.480(4) 1 calc R U P A 2
C13' C 0.5906(19) 0.2358(7) 0.5383(11) 0.030(7) Uiso 0.480(4) 1 d D . P A 2
H13C H 0.6589 0.2350 0.5344 0.037 Uiso 0.480(4) 1 calc R U P A 2
H13D H 0.5724 0.2073 0.5932 0.037 Uiso 0.480(4) 1 calc R U P A 2
O14' O 0.5501(3) 0.2088(2) 0.4533(3) 0.0144(10) Uiso 0.480(4) 1 d D . P A 2
C15' C 0.6680(4) 0.3704(4) 0.4518(5) 0.0229(15) Uiso 0.480(4) 1 d D . P A 2
H15C H 0.7097 0.3347 0.4788 0.027 Uiso 0.480(4) 1 calc R U P A 2
H15D H 0.6783 0.4139 0.4872 0.027 Uiso 0.480(4) 1 calc R U P A 2
C16' C 0.6879(8) 0.3809(6) 0.3491(8) 0.024(3) Uiso 0.480(4) 1 d D . P A 2
H16C H 0.6501 0.4193 0.3231 0.029 Uiso 0.480(4) 1 calc R U P A 2
H16D H 0.7540 0.3924 0.3410 0.029 Uiso 0.480(4) 1 calc R U P A 2
O17' O 0.6657(3) 0.3179(2) 0.3005(3) 0.0180(11) Uiso 0.480(4) 1 d D . P A 2
C18' C 0.5058(4) 0.4084(4) 0.4557(6) 0.0205(15) Uiso 0.480(4) 1 d D . P A 2
H18C H 0.5047 0.4312 0.5185 0.025 Uiso 0.480(4) 1 calc R U P A 2
H18D H 0.5256 0.4433 0.4089 0.025 Uiso 0.480(4) 1 calc R U P A 2
C19' C 0.4098(6) 0.3860(5) 0.4302(7) 0.018(3) Uiso 0.480(4) 1 d D . P A 2
H19C H 0.3837 0.3578 0.4818 0.021 Uiso 0.480(4) 1 calc R U P A 2
H19D H 0.3695 0.4266 0.4196 0.021 Uiso 0.480(4) 1 calc R U P A 2
O20' O 0.4157(3) 0.3459(3) 0.3448(4) 0.0180(12) Uiso 0.480(4) 1 d D . P A 2
B10 B 0.4813(6) 0.5629(5) 0.2613(7) 0.021(2) Uiso 0.350(7) 1 d D U P B -1
F11 F 0.4905(8) 0.6329(3) 0.2626(10) 0.035(2) Uiso 0.350(7) 1 d D U P B -1
F12 F 0.5557(6) 0.5263(4) 0.2966(6) 0.044(2) Uiso 0.350(7) 1 d D U P B -1
F13 F 0.4612(7) 0.5427(3) 0.1692(4) 0.0293(18) Uiso 0.350(7) 1 d D U P B -1
F14 F 0.4052(4) 0.5501(4) 0.3180(5) 0.0330(16) Uiso 0.350(7) 1 d D U P B -1
B10' B 0.5006(12) 0.5626(8) 0.2667(10) 0.029(3) Uiso 0.150(7) 1 d D U P B -2
F11' F 0.5116(13) 0.6331(6) 0.2710(14) 0.022(4) Uiso 0.150(7) 1 d D U P B -2
F12' F 0.5697(8) 0.5352(6) 0.3264(10) 0.011(3) Uiso 0.150(7) 1 d D U P B -2
F13' F 0.5110(14) 0.5410(7) 0.1743(8) 0.040(4) Uiso 0.150(7) 1 d D U P B -2
F14' F 0.4159(9) 0.5397(9) 0.2985(13) 0.046(4) Uiso 0.150(7) 1 d D U P B -2
B20 B 0.9993(12) 0.3779(7) 0.2449(12) 0.031(7) Uiso 0.212(3) 1 d D U P C -1
F21 F 0.9414(9) 0.3380(6) 0.1871(9) 0.041(3) Uiso 0.212(3) 1 d D U P C -1
F22 F 0.9498(12) 0.4063(6) 0.3189(9) 0.034(3) Uiso 0.212(3) 1 d D U P C -1
F23 F 1.0696(11) 0.3359(9) 0.2812(13) 0.045(6) Uiso 0.212(3) 1 d D U P C -1
F24 F 1.0373(13) 0.4301(7) 0.1902(11) 0.058(5) Uiso 0.212(3) 1 d D U P C -1
B20' B 0.9937(11) 0.3868(7) 0.2450(11) 0.029(6) Uiso 0.205(3) 1 d D U P D -2
F21' F 0.9262(9) 0.3356(8) 0.2415(12) 0.032(4) Uiso 0.205(3) 1 d D U P D -2
F22' F 0.9862(11) 0.4231(7) 0.3295(7) 0.017(2) Uiso 0.205(3) 1 d D U P D -2
F23' F 1.0821(8) 0.3583(7) 0.2407(10) 0.045(4) Uiso 0.205(3) 1 d D U P D -2
F24' F 0.9809(10) 0.4344(7) 0.1729(9) 0.055(4) Uiso 0.205(3) 1 d D U P D -2
B20" B 0.9879(14) 0.3718(10) 0.2469(14) 0.018(11) Uiso 0.083(3) 1 d D U P E -3
F21" F 0.9651(18) 0.3033(10) 0.2299(19) 0.060(8) Uiso 0.083(3) 1 d D U P E -3
F22" F 0.9191(16) 0.4022(12) 0.3000(16) 0.030(7) Uiso 0.083(3) 1 d D U P E -3
F23" F 1.0721(15) 0.3755(16) 0.295(2) 0.077(9) Uiso 0.083(3) 1 d D U P E -3
F24" F 0.992(2) 0.4049(13) 0.1599(14) 0.034(7) Uiso 0.083(3) 1 d D U P E -3


_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 O23 1.9253(15) . ?
Cu1 N1 2.000(2) . ?
Cu1 O4 2.029(4) . ?
Cu1 O10 2.031(4) . ?
Cu1 O7 2.069(6) . ?
Cu1 O7' 2.120(8) . ?
Cu1 O10' 2.155(4) . ?
Cu1 O4' 2.156(5) . ?
Cu2 O23 1.9247(15) . ?
Cu2 N11 2.010(2) . ?
Cu2 O20 2.055(4) . ?
Cu2 O17' 2.061(5) . ?
Cu2 O14 2.083(4) . ?
Cu2 O14' 2.094(4) . ?
Cu2 O17 2.117(4) . ?
Cu2 O20' 2.119(5) . ?
B1 O21 1.407(4) . ?
B1 O10' 1.427(5) 2_655 ?
B1 O4' 1.437(6) . ?
B1 O14' 1.494(5) . ?
B1 O4 1.511(5) . ?
B1 O14 1.527(5) . ?
B1 O10 1.538(5) 2_655 ?
B2 O17 1.404(5) . ?
B2 O22 1.410(4) . ?
B2 O20' 1.424(6) 2_655 ?
B2 O7' 1.448(8) . ?
B2 O7 1.495(7) . ?
B2 O20 1.571(5) 2_655 ?
B2 O17' 1.618(6) . ?
N1 C8' 1.420(7) . ?
N1 C5 1.439(6) . ?
N1 C2 1.444(6) . ?
N1 C5' 1.493(8) . ?
N1 C8 1.574(6) . ?
N1 C2' 1.590(6) . ?
N11 C15' 1.357(7) . ?
N11 C18 1.401(6) . ?
N11 C12 1.524(6) . ?
N11 C18' 1.545(7) . ?
N11 C12' 1.555(7) . ?
N11 C15 1.585(6) . ?
O23 Cu2 1.9247(15) 2_655 ?
O23 Cu1 1.9253(15) 2_655 ?
C2 C3 1.486(14) . ?
C3 O4 1.434(11) . ?
C5 C6 1.508(8) . ?
C6 O7 1.427(7) . ?
C8 C9 1.499(10) . ?
C9 O10 1.362(8) . ?
O10 B1 1.538(5) 2_655 ?
C12 C13 1.488(13) . ?
C13 O14 1.424(12) . ?
C15 C16 1.494(10) . ?
C16 O17 1.437(8) . ?
C18 C19 1.498(9) . ?
C19 O20 1.465(7) . ?
O20 B2 1.571(5) 2_655 ?
C2' C3' 1.490(15) . ?
C3' O4' 1.443(13) . ?
C5' C6' 1.514(9) . ?
C6' O7' 1.440(9) . ?
C8' C9' 1.521(11) . ?
C9' O10' 1.414(10) . ?
O10' B1 1.427(5) 2_655 ?
C12' C13' 1.495(14) . ?
C13' O14' 1.425(13) . ?
C15' C16' 1.496(12) . ?
C16' O17' 1.433(11) . ?
C18' C19' 1.493(9) . ?
C19' O20' 1.437(9) . ?
O20' B2 1.424(6) 2_655 ?
B10 F11 1.364(8) . ?
B10 F12 1.376(9) . ?
B10 F13 1.383(10) . ?
B10 F14 1.394(9) . ?
B10' F11' 1.377(13) . ?
B10' F13' 1.380(13) . ?
B10' F14' 1.385(13) . ?
B10' F12' 1.400(13) . ?
B20 F22 1.389(13) . ?
B20 F24 1.391(13) . ?
B20 F21 1.392(13) . ?
B20 F23 1.393(13) . ?
B20' F24' 1.383(13) . ?
B20' F22' 1.390(13) . ?
B20' F21' 1.392(12) . ?
B20' F23' 1.395(13) . ?
B20" F23" 1.386(13) . ?
B20" F21" 1.386(13) . ?
B20" F22" 1.387(13) . ?
B20" F24" 1.387(13) . ?

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
O23 Cu1 N1 178.91(8) . . ?
O23 Cu1 O4 94.90(11) . . ?
N1 Cu1 O4 84.10(13) . . ?
O23 Cu1 O10 98.98(11) . . ?
N1 Cu1 O10 81.78(13) . . ?
O4 Cu1 O10 108.7(2) . . ?
O23 Cu1 O7 96.55(16) . . ?
N1 Cu1 O7 83.52(17) . . ?
O4 Cu1 O7 117.2(2) . . ?
O10 Cu1 O7 129.7(2) . . ?
O23 Cu1 O7' 95.8(2) . . ?
N1 Cu1 O7' 84.5(2) . . ?
O23 Cu1 O10' 95.77(12) . . ?
N1 Cu1 O10' 85.19(14) . . ?
O7' Cu1 O10' 102.8(2) . . ?
O23 Cu1 O4' 94.15(14) . . ?
N1 Cu1 O4' 84.78(15) . . ?
O7' Cu1 O4' 113.2(2) . . ?
O10' Cu1 O4' 141.5(2) . . ?
O23 Cu2 N11 178.97(8) . . ?
O23 Cu2 O20 97.54(11) . . ?
N11 Cu2 O20 81.43(13) . . ?
O23 Cu2 O17' 99.11(13) . . ?
N11 Cu2 O17' 81.78(15) . . ?
O23 Cu2 O14 96.76(11) . . ?
N11 Cu2 O14 83.70(12) . . ?
O20 Cu2 O14 119.74(18) . . ?
O23 Cu2 O14' 95.19(13) . . ?
N11 Cu2 O14' 84.92(13) . . ?
O17' Cu2 O14' 113.23(19) . . ?
O23 Cu2 O17 96.21(10) . . ?
N11 Cu2 O17 84.44(13) . . ?
O20 Cu2 O17 123.14(18) . . ?
O14 Cu2 O17 112.89(18) . . ?
O23 Cu2 O20' 92.32(13) . . ?
N11 Cu2 O20' 86.72(15) . . ?
O17' Cu2 O20' 125.75(19) . . ?
O14' Cu2 O20' 118.27(19) . . ?
O21 B1 O10' 114.0(3) . 2_655 ?
O21 B1 O4' 108.0(3) . . ?
O10' B1 O4' 127.4(4) 2_655 . ?
O21 B1 O14' 114.9(3) . . ?
O10' B1 O14' 79.2(3) 2_655 . ?
O4' B1 O14' 110.3(3) . . ?
O21 B1 O4 111.7(3) . . ?
O21 B1 O14 111.8(3) . . ?
O4 B1 O14 103.3(3) . . ?
O21 B1 O10 114.1(3) . 2_655 ?
O4 B1 O10 87.1(3) . 2_655 ?
O14 B1 O10 124.5(3) . 2_655 ?
O17 B2 O22 113.0(3) . . ?
O22 B2 O20' 111.5(3) . 2_655 ?
O22 B2 O7' 112.4(4) . . ?
O20' B2 O7' 111.4(4) 2_655 . ?
O17 B2 O7 111.1(4) . . ?
O22 B2 O7 114.4(3) . . ?
O17 B2 O20 105.1(3) . 2_655 ?
O22 B2 O20 108.7(3) . 2_655 ?
O7 B2 O20 103.7(4) . 2_655 ?
O22 B2 O17' 114.5(3) . . ?
O20' B2 O17' 104.5(3) 2_655 . ?
O7' B2 O17' 101.8(4) . . ?
C5 N1 C2 117.8(4) . . ?
C8' N1 C5' 114.6(4) . . ?
C5 N1 C8 108.9(4) . . ?
C2 N1 C8 108.1(4) . . ?
C8' N1 C2' 109.3(4) . . ?
C5' N1 C2' 106.0(4) . . ?
C8' N1 Cu1 111.2(3) . . ?
C5 N1 Cu1 107.9(3) . . ?
C2 N1 Cu1 107.2(3) . . ?
C5' N1 Cu1 108.4(3) . . ?
C8 N1 Cu1 106.3(2) . . ?
C2' N1 Cu1 106.9(3) . . ?
C18 N11 C12 113.9(4) . . ?
C15' N11 C18' 115.8(4) . . ?
C15' N11 C12' 114.7(4) . . ?
C18' N11 C12' 105.5(4) . . ?
C18 N11 C15 109.9(4) . . ?
C12 N11 C15 104.4(4) . . ?
C15' N11 Cu2 111.7(3) . . ?
C18 N11 Cu2 112.6(3) . . ?
C12 N11 Cu2 108.6(2) . . ?
C18' N11 Cu2 103.4(3) . . ?
C12' N11 Cu2 104.6(3) . . ?
C15 N11 Cu2 106.8(2) . . ?
Cu2 O23 Cu2 106.56(12) . 2_655 ?
Cu2 O23 Cu1 109.911(14) . 2_655 ?
Cu2 O23 Cu1 111.948(14) 2_655 2_655 ?
Cu2 O23 Cu1 111.949(14) . . ?
Cu2 O23 Cu1 109.910(14) 2_655 . ?
Cu1 O23 Cu1 106.64(12) 2_655 . ?
N1 C2 C3 108.9(7) . . ?
O4 C3 C2 109.6(11) . . ?
C3 O4 B1 119.8(6) . . ?
C3 O4 Cu1 109.1(6) . . ?
B1 O4 Cu1 127.2(3) . . ?
N1 C5 C6 112.8(5) . . ?
O7 C6 C5 105.4(5) . . ?
C6 O7 B2 120.0(5) . . ?
C6 O7 Cu1 109.6(4) . . ?
B2 O7 Cu1 124.3(3) . . ?
C9 C8 N1 111.4(5) . . ?
O10 C9 C8 110.1(6) . . ?
C9 O10 B1 114.6(5) . 2_655 ?
C9 O10 Cu1 118.3(4) . . ?
B1 O10 Cu1 121.3(3) 2_655 . ?
C13 C12 N11 106.8(7) . . ?
O14 C13 C12 107.9(11) . . ?
C13 O14 B1 114.3(6) . . ?
C13 O14 Cu2 104.4(5) . . ?
B1 O14 Cu2 121.0(2) . . ?
C16 C15 N11 111.6(5) . . ?
O17 C16 C15 106.0(7) . . ?
B2 O17 C16 116.1(5) . . ?
B2 O17 Cu2 123.9(3) . . ?
C16 O17 Cu2 107.7(4) . . ?
N11 C18 C19 108.7(5) . . ?
O20 C19 C18 105.6(5) . . ?
C19 O20 B2 115.5(4) . 2_655 ?
C19 O20 Cu2 104.3(4) . . ?
B2 O20 Cu2 121.7(3) 2_655 . ?
C3' C2' N1 109.4(8) . . ?
O4' C3' C2' 106.8(12) . . ?
B1 O4' C3' 114.7(7) . . ?
B1 O4' Cu1 123.2(3) . . ?
C3' O4' Cu1 104.5(7) . . ?
N1 C5' C6' 111.7(6) . . ?
O7' C6' C5' 107.0(7) . . ?
C6' O7' B2 118.3(6) . . ?
C6' O7' Cu1 105.7(5) . . ?
B2 O7' Cu1 123.8(5) . . ?
N1 C8' C9' 104.9(6) . . ?
O10' C9' C8' 125.2(9) . . ?
C9' O10' B1 126.9(5) . 2_655 ?
C9' O10' Cu1 100.4(5) . . ?
B1 O10' Cu1 119.8(3) 2_655 . ?
C13' C12' N11 109.1(9) . . ?
O14' C13' C12' 108.3(12) . . ?
C13' O14' B1 119.1(7) . . ?
C13' O14' Cu2 109.2(7) . . ?
B1 O14' Cu2 122.2(3) . . ?
N11 C15' C16' 108.5(7) . . ?
O17' C16' C15' 107.5(9) . . ?
C16' O17' B2 115.0(6) . . ?
C16' O17' Cu2 105.4(5) . . ?
B2 O17' Cu2 115.8(3) . . ?
C19' C18' N11 115.2(6) . . ?
O20' C19' C18' 106.9(7) . . ?
B2 O20' C19' 111.9(5) 2_655 . ?
B2 O20' Cu2 126.3(3) 2_655 . ?
C19' O20' Cu2 108.0(5) . . ?
F11 B10 F12 115.6(8) . . ?
F11 B10 F13 108.3(8) . . ?
F12 B10 F13 110.1(7) . . ?
F11 B10 F14 104.3(7) . . ?
F12 B10 F14 108.8(7) . . ?
F13 B10 F14 109.5(7) . . ?
F11' B10' F13' 109.2(11) . . ?
F11' B10' F14' 114.0(12) . . ?
F13' B10' F14' 108.7(11) . . ?
F11' B10' F12' 105.6(11) . . ?
F13' B10' F12' 111.3(12) . . ?
F14' B10' F12' 108.1(11) . . ?
F22 B20 F24 110.0(11) . . ?
F22 B20 F21 110.3(12) . . ?
F24 B20 F21 108.6(11) . . ?
F22 B20 F23 109.6(12) . . ?
F24 B20 F23 109.6(12) . . ?
F21 B20 F23 108.6(10) . . ?
F24' B20' F22' 106.4(10) . . ?
F24' B20' F21' 111.3(11) . . ?
F22' B20' F21' 109.0(11) . . ?
F24' B20' F23' 110.1(11) . . ?
F22' B20' F23' 108.9(11) . . ?
F21' B20' F23' 111.0(11) . . ?
F23" B20" F21" 109.8(12) . . ?
F23" B20" F22" 110.3(13) . . ?
F21" B20" F22" 109.2(13) . . ?
F23" B20" F24" 110.7(13) . . ?
F21" B20" F24" 107.7(12) . . ?
F22" B20" F24" 109.0(12) . . ?

_refine_diff_density_max         0.662
_refine_diff_density_min         -0.423
_refine_diff_density_rms         0.086

_shelxl_version_number           2013-4

#===END




