# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# 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 
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data_mo_Chris_Ledatrif_5_0m
_database_code_depnum_ccdc_archive 'CCDC 1849997'
_audit_update_record             
;
2018-06-16 deposited with the CCDC.
2018-07-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C40 H32 Cu2 F12 N12 O12 S8'
_chemical_formula_weight         1484.33

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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           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                   9.7479(10)
_cell_length_b                   10.8987(11)
_cell_length_c                   14.1786(14)
_cell_angle_alpha                67.525(3)
_cell_angle_beta                 73.066(3)
_cell_angle_gamma                83.669(3)
_cell_volume                     1331.6(2)
_cell_formula_units_Z            1
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9910
_cell_measurement_theta_min      2.34
_cell_measurement_theta_max      30.50

_exptl_crystal_description       block
_exptl_crystal_colour            brown
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.851
_exptl_crystal_F_000             746
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_absorpt_coefficient_mu    1.227
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.77
_exptl_absorpt_correction_T_max  0.88
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            22989
_diffrn_reflns_av_unetI/netI     0.0858
_diffrn_reflns_av_R_equivalents  0.0692
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.072
_diffrn_reflns_theta_max         30.578
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             8122
_reflns_number_gt                5735
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0504P)²+0.6761P] 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         8122
_refine_ls_number_parameters     388
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0846
_refine_ls_R_factor_gt           0.0498
_refine_ls_wR_factor_ref         0.1288
_refine_ls_wR_factor_gt          0.1146
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_restrained_S_all      1.034
_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 0.40837(3) 0.71264(3) 0.32144(2) 0.01567(9) Uani 1 1 d . . . . .
S1 S 0.56338(8) 0.44194(7) 0.14098(6) 0.02217(16) Uani 1 1 d . . . . .
S2 S 0.12290(8) 0.28305(7) 0.08184(6) 0.02421(17) Uani 1 1 d . . . . .
S3 S 0.34895(7) 0.37610(6) 0.49236(5) 0.01869(15) Uani 1 1 d . . . . .
S4 S 0.23725(9) 0.90411(7) 0.56424(6) 0.02629(17) Uani 1 1 d . . . . .
F1 F 0.1724(3) 0.3837(3) 0.38404(18) 0.0648(7) Uani 1 1 d . . . . .
F2 F 0.0713(2) 0.39149(19) 0.53850(18) 0.0475(6) Uani 1 1 d . . . . .
F3 F 0.1549(2) 0.20743(18) 0.52363(17) 0.0439(5) Uani 1 1 d . . . . .
F4 F 0.2558(3) 0.1781(3) 0.23012(18) 0.0734(8) Uani 1 1 d . . . . .
F5 F 0.2845(2) 0.07048(19) 0.1266(2) 0.0554(6) Uani 1 1 d . . . . .
F6 F 0.3953(2) 0.25322(19) 0.07345(18) 0.0445(5) Uani 1 1 d . . . . .
N1 N 0.5364(2) 0.8743(2) 0.23677(17) 0.0170(5) Uani 1 1 d . . . . .
N2 N 0.3454(2) 0.8042(2) 0.42145(17) 0.0158(4) Uani 1 1 d . . . . .
N3 N 0.1854(2) 0.6605(2) 0.57239(18) 0.0198(5) Uani 1 1 d . . . . .
H3A H 0.1867 0.6075 0.5384 0.024 Uiso 1 1 calc R U . . .
N4 N 0.2274(2) 0.7462(2) 0.25979(18) 0.0191(5) Uani 1 1 d . . . . .
N5 N 0.4715(2) 0.6148(2) 0.22654(17) 0.0155(4) Uani 1 1 d . . . . .
N6 N 0.6911(2) 0.5163(2) 0.25455(18) 0.0189(5) Uani 1 1 d . . . . .
H6 H 0.6983 0.5649 0.2902 0.023 Uiso 1 1 calc R U . . .
O1 O 0.3498(2) 0.52083(18) 0.44763(15) 0.0271(5) Uani 1 1 d . . . . .
O2 O 0.3346(2) 0.3256(2) 0.60443(16) 0.0295(5) Uani 1 1 d . . . . .
O3 O 0.4517(2) 0.31299(19) 0.43059(16) 0.0269(5) Uani 1 1 d . . . . .
O4 O 0.1327(2) 0.4096(2) 0.08856(18) 0.0317(5) Uani 1 1 d . . . . .
O5 O 0.1607(3) 0.2842(3) -0.02382(19) 0.0446(6) Uani 1 1 d . . . . .
O6 O -0.0008(3) 0.2051(2) 0.1544(2) 0.0489(7) Uani 1 1 d . . . . .
C1 C 0.6343(3) 0.8979(3) 0.1433(2) 0.0233(6) Uani 1 1 d . . . . .
H1 H 0.6459 0.8351 0.1100 0.028 Uiso 1 1 calc R U . . .
C2 C 0.7188(3) 1.0101(3) 0.0934(2) 0.0280(7) Uani 1 1 d . . . . .
H2 H 0.7885 1.0239 0.0275 0.034 Uiso 1 1 calc R U . . .
C3 C 0.7002(3) 1.1026(3) 0.1415(3) 0.0296(7) Uani 1 1 d . . . . .
H3 H 0.7573 1.1808 0.1087 0.035 Uiso 1 1 calc R U . . .
C4 C 0.5990(3) 1.0803(3) 0.2364(2) 0.0251(6) Uani 1 1 d . . . . .
H4 H 0.5847 1.1430 0.2701 0.030 Uiso 1 1 calc R U . . .
C5 C 0.5174(3) 0.9648(2) 0.2831(2) 0.0172(5) Uani 1 1 d . . . . .
C6 C 0.4082(3) 0.9280(2) 0.3850(2) 0.0177(5) Uani 1 1 d . . . . .
C7 C 0.3623(3) 0.9959(3) 0.4506(2) 0.0251(6) Uani 1 1 d . . . . .
H7 H 0.3944 1.0820 0.4362 0.030 Uiso 1 1 calc R U . . .
C8 C 0.2557(3) 0.7751(2) 0.5177(2) 0.0176(5) Uani 1 1 d . . . . .
C9 C 0.1060(3) 0.6156(3) 0.6848(2) 0.0230(6) Uani 1 1 d . . . . .
H9A H 0.0491 0.5362 0.7022 0.028 Uiso 1 1 calc R U . . .
H9B H 0.0379 0.6861 0.6965 0.028 Uiso 1 1 calc R U . . .
C10 C 0.1150(3) 0.8256(3) 0.2735(2) 0.0235(6) Uani 1 1 d . . . . .
H10 H 0.1091 0.8725 0.3189 0.028 Uiso 1 1 calc R U . . .
C11 C 0.0071(3) 0.8423(3) 0.2247(3) 0.0313(7) Uani 1 1 d . . . . .
H11 H -0.0707 0.9009 0.2350 0.038 Uiso 1 1 calc R U . . .
C12 C 0.0149(3) 0.7717(3) 0.1601(3) 0.0301(7) Uani 1 1 d . . . . .
H12 H -0.0592 0.7795 0.1270 0.036 Uiso 1 1 calc R U . . .
C13 C 0.1311(3) 0.6898(3) 0.1442(2) 0.0230(6) Uani 1 1 d . . . . .
H13 H 0.1383 0.6407 0.1001 0.028 Uiso 1 1 calc R U . . .
C14 C 0.2373(3) 0.6808(2) 0.1943(2) 0.0170(5) Uani 1 1 d . . . . .
C15 C 0.3674(3) 0.6026(2) 0.1803(2) 0.0166(5) Uani 1 1 d . . . . .
C16 C 0.3998(3) 0.5137(3) 0.1317(2) 0.0215(6) Uani 1 1 d . . . . .
H16 H 0.3401 0.4937 0.0972 0.026 Uiso 1 1 calc R U . . .
C17 C 0.5805(3) 0.5328(2) 0.2145(2) 0.0166(5) Uani 1 1 d . . . . .
C18 C 0.8009(3) 0.4184(3) 0.2399(2) 0.0224(6) Uani 1 1 d . . . . .
H18A H 0.8626 0.4529 0.1661 0.027 Uiso 1 1 calc R U . . .
H18B H 0.7541 0.3364 0.2503 0.027 Uiso 1 1 calc R U . . .
C19 C 0.1782(3) 0.3371(3) 0.4837(3) 0.0305(7) Uani 1 1 d . . . . .
C20 C 0.2710(4) 0.1917(3) 0.1307(3) 0.0334(7) Uani 1 1 d . . . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cu1 N5 1.948(2) . ?
Cu1 N2 1.955(2) . ?
Cu1 N1 2.024(2) . ?
Cu1 N4 2.126(2) . ?
Cu1 O1 2.1693(19) . ?
S1 C16 1.714(3) . ?
S1 C17 1.739(2) . ?
S2 O5 1.430(2) . ?
S2 O4 1.433(2) . ?
S2 O6 1.438(2) . ?
S2 C20 1.815(4) . ?
S3 O3 1.428(2) . ?
S3 O2 1.437(2) . ?
S3 O1 1.4579(19) . ?
S3 C19 1.811(3) . ?
S4 C7 1.725(3) . ?
S4 C8 1.740(2) . ?
F1 C19 1.323(4) . ?
F2 C19 1.336(4) . ?
F3 C19 1.325(3) . ?
F4 C20 1.324(4) . ?
F5 C20 1.335(4) . ?
F6 C20 1.329(4) . ?
N1 C1 1.338(3) . ?
N1 C5 1.350(3) . ?
N2 C8 1.328(3) . ?
N2 C6 1.388(3) . ?
N3 C8 1.331(3) . ?
N3 C9 1.465(3) . ?
N3 H3A 0.8800 . ?
N4 C10 1.335(4) . ?
N4 C14 1.348(3) . ?
N5 C17 1.327(3) . ?
N5 C15 1.400(3) . ?
N6 C17 1.324(4) . ?
N6 C18 1.454(3) . ?
N6 H6 0.8800 . ?
C1 C2 1.377(4) . ?
C1 H1 0.9500 . ?
C2 C3 1.387(4) . ?
C2 H2 0.9500 . ?
C3 C4 1.369(4) . ?
C3 H3 0.9500 . ?
C4 C5 1.391(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.461(4) . ?
C6 C7 1.351(3) . ?
C7 H7 0.9500 . ?
C9 C18 1.512(4) 2_666 ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C11 1.381(4) . ?
C10 H10 0.9500 . ?
C11 C12 1.386(4) . ?
C11 H11 0.9500 . ?
C12 C13 1.383(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.393(4) . ?
C13 H13 0.9500 . ?
C14 C15 1.456(4) . ?
C15 C16 1.352(3) . ?
C16 H16 0.9500 . ?
C18 C9 1.512(4) 2_666 ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?

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
N5 Cu1 N2 177.71(9) . . ?
N5 Cu1 N1 99.39(8) . . ?
N2 Cu1 N1 82.23(9) . . ?
N5 Cu1 N4 81.17(9) . . ?
N2 Cu1 N4 99.94(9) . . ?
N1 Cu1 N4 106.99(9) . . ?
N5 Cu1 O1 86.13(8) . . ?
N2 Cu1 O1 91.71(8) . . ?
N1 Cu1 O1 153.42(9) . . ?
N4 Cu1 O1 99.54(9) . . ?
C16 S1 C17 90.32(13) . . ?
O5 S2 O4 114.64(15) . . ?
O5 S2 O6 116.10(16) . . ?
O4 S2 O6 115.10(14) . . ?
O5 S2 C20 101.98(15) . . ?
O4 S2 C20 102.70(14) . . ?
O6 S2 C20 103.54(16) . . ?
O3 S3 O2 117.18(13) . . ?
O3 S3 O1 115.48(12) . . ?
O2 S3 O1 111.86(12) . . ?
O3 S3 C19 103.97(14) . . ?
O2 S3 C19 103.72(14) . . ?
O1 S3 C19 102.26(14) . . ?
C7 S4 C8 89.97(13) . . ?
C1 N1 C5 119.0(2) . . ?
C1 N1 Cu1 127.02(17) . . ?
C5 N1 Cu1 113.99(17) . . ?
C8 N2 C6 111.6(2) . . ?
C8 N2 Cu1 134.65(17) . . ?
C6 N2 Cu1 113.73(17) . . ?
C8 N3 C9 125.1(2) . . ?
C8 N3 H3A 117.4 . . ?
C9 N3 H3A 117.4 . . ?
C10 N4 C14 118.7(2) . . ?
C10 N4 Cu1 128.95(19) . . ?
C14 N4 Cu1 112.22(18) . . ?
C17 N5 C15 111.6(2) . . ?
C17 N5 Cu1 132.11(19) . . ?
C15 N5 Cu1 114.40(17) . . ?
C17 N6 C18 120.4(2) . . ?
C17 N6 H6 119.8 . . ?
C18 N6 H6 119.8 . . ?
S3 O1 Cu1 154.01(12) . . ?
N1 C1 C2 122.4(2) . . ?
N1 C1 H1 118.8 . . ?
C2 C1 H1 118.8 . . ?
C1 C2 C3 118.7(3) . . ?
C1 C2 H2 120.7 . . ?
C3 C2 H2 120.7 . . ?
C4 C3 C2 119.5(3) . . ?
C4 C3 H3 120.3 . . ?
C2 C3 H3 120.3 . . ?
C3 C4 C5 119.2(2) . . ?
C3 C4 H4 120.4 . . ?
C5 C4 H4 120.4 . . ?
N1 C5 C4 121.3(2) . . ?
N1 C5 C6 114.1(2) . . ?
C4 C5 C6 124.6(2) . . ?
C7 C6 N2 115.0(2) . . ?
C7 C6 C5 129.2(2) . . ?
N2 C6 C5 115.8(2) . . ?
C6 C7 S4 110.5(2) . . ?
C6 C7 H7 124.8 . . ?
S4 C7 H7 124.8 . . ?
N2 C8 N3 123.8(2) . . ?
N2 C8 S4 112.83(19) . . ?
N3 C8 S4 123.4(2) . . ?
N3 C9 C18 114.5(2) . 2_666 ?
N3 C9 H9A 108.6 . . ?
C18 C9 H9A 108.6 2_666 . ?
N3 C9 H9B 108.6 . . ?
C18 C9 H9B 108.6 2_666 . ?
H9A C9 H9B 107.6 . . ?
N4 C10 C11 122.9(3) . . ?
N4 C10 H10 118.6 . . ?
C11 C10 H10 118.6 . . ?
C10 C11 C12 118.3(3) . . ?
C10 C11 H11 120.8 . . ?
C12 C11 H11 120.8 . . ?
C13 C12 C11 119.7(3) . . ?
C13 C12 H12 120.2 . . ?
C11 C12 H12 120.2 . . ?
C12 C13 C14 118.4(3) . . ?
C12 C13 H13 120.8 . . ?
C14 C13 H13 120.8 . . ?
N4 C14 C13 121.9(3) . . ?
N4 C14 C15 114.5(2) . . ?
C13 C14 C15 123.6(2) . . ?
C16 C15 N5 114.5(2) . . ?
C16 C15 C14 128.4(3) . . ?
N5 C15 C14 117.0(2) . . ?
C15 C16 S1 110.8(2) . . ?
C15 C16 H16 124.6 . . ?
S1 C16 H16 124.6 . . ?
N6 C17 N5 125.6(2) . . ?
N6 C17 S1 121.62(19) . . ?
N5 C17 S1 112.8(2) . . ?
N6 C18 C9 113.2(2) . 2_666 ?
N6 C18 H18A 108.9 . . ?
C9 C18 H18A 108.9 2_666 . ?
N6 C18 H18B 108.9 . . ?
C9 C18 H18B 108.9 2_666 . ?
H18A C18 H18B 107.8 . . ?
F1 C19 F3 108.3(3) . . ?
F1 C19 F2 108.2(3) . . ?
F3 C19 F2 107.4(2) . . ?
F1 C19 S3 110.9(2) . . ?
F3 C19 S3 111.7(2) . . ?
F2 C19 S3 110.2(2) . . ?
F4 C20 F6 107.0(3) . . ?
F4 C20 F5 107.7(3) . . ?
F6 C20 F5 106.5(3) . . ?
F4 C20 S2 111.7(2) . . ?
F6 C20 S2 111.5(2) . . ?
F5 C20 S2 112.2(2) . . ?

_refine_diff_density_max         0.942
_refine_diff_density_min         -0.779
_refine_diff_density_rms         0.114

####################################################################### 
# 
# 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 
# 
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data_mo_Chris_LedaPO4trif_2_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1849998'
_audit_update_record             
;
2018-06-16 deposited with the CCDC.
2018-07-18 downloaded from the CCDC.
;
_audit_creation_date             2016-03-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_formula_moiety         
'C36 H34 Cu2 N12 O4 P S4, 3(C F3 O3 S), C N O2, 0.86(N1), 0.74(O)'
_chemical_formula_sum            'C40 H34 Cu2 F9 N13.858 O15.743 P S7'
_chemical_formula_weight         1514.22
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
P 0.10434 0.09671 6.43450 4.17910 1.78000 1.49080 1.90670 27.15700 0.52600
68.16450 1.11489999294
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.12424 0.12443 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cu 0.34125 1.28947 13.33800 7.16760 5.61580 1.67350 3.58280 0.24700 11.39660
64.81260 1.19099998474
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   11.358(4)
_cell_length_b                   16.280(5)
_cell_length_c                   16.681(7)
_cell_angle_alpha                99.030(16)
_cell_angle_beta                 108.218(16)
_cell_angle_gamma                92.693(12)
_cell_volume                     2878.4(18)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9113
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      30.50
_cell_measurement_theta_min      2.28
_exptl_absorpt_coefficient_mu    1.127
_exptl_absorpt_correction_T_max  0.88
_exptl_absorpt_correction_T_min  0.77
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            green
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.7470
_exptl_crystal_description       block
_exptl_crystal_F_000             1530.0797
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_diffrn_reflns_av_R_equivalents  0.0829
_diffrn_reflns_av_unetI/netI     0.0883
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            80975
_diffrn_reflns_theta_full        30.6865
_diffrn_reflns_theta_max         30.69
_diffrn_reflns_theta_min         1.92
_diffrn_ambient_temperature      150.0
_diffrn_measured_fraction_theta_full 0.9916
_diffrn_measured_fraction_theta_max 0.9906
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              15
_reflns_limit_h_min              -16
_reflns_limit_k_max              22
_reflns_limit_k_min              -23
_reflns_limit_l_max              23
_reflns_limit_l_min              0
_reflns_number_gt                11284
_reflns_number_total             17674
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_refine_diff_density_max         1.6254
_refine_diff_density_min         -2.0257
_refine_diff_density_rms         0.2795
_refine_ls_d_res_high            0.6963
_refine_ls_d_res_low             10.5876
_refine_ls_goodness_of_fit_ref   1.0732
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    66
_refine_ls_number_parameters     886
_refine_ls_number_reflns         17674
_refine_ls_number_restraints     48
_refine_ls_R_factor_all          0.1299
_refine_ls_R_factor_gt           0.0744
_refine_ls_restrained_S_all      1.0717
_refine_ls_shift/su_max          0.0027
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0812P)²+6.0513P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1587
_refine_ls_wR_factor_ref         0.1923

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'



_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All O(H) groups
2. Rigid bond restraints
 C25, O16, N14, O17
 with sigma for 1-2 distances of 0.003 and sigma for 1-3 distances of 0.006
 H36, O3, O1A, O2A
 with sigma for 1-2 distances of 0.003 and sigma for 1-3 distances of 0.006
3. Uiso/Uaniso restraints and constraints
C25 \\sim O16 \\sim N14 \\sim O17: within 2A with sigma of 0.003 and sigma for
terminal atoms of 0.006
O3 \\sim O2A \\sim O1A: within 2A with sigma of 0.003 and sigma for terminal
atoms of 0.006
Uanis(C40) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(O16) \\sim Ueq, Uanis(N14) \\sim Ueq, Uanis(O17) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(C1B) \\sim Ueq, Uanis(O1A) \\sim Ueq, Uanis(C1A) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(O3A) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Others
 Sof(C1B)=Sof(S1B)=Sof(O1B)=Sof(O2B)=Sof(O3B)=Sof(F1B)=Sof(F2B)=Sof(F3B)=
 Sof(N14)=1-FVAR(1)
 Sof(C1A)=Sof(F1A)=Sof(F2A)=Sof(F3A)=Sof(O1A)=Sof(O2A)=Sof(S1A)=Sof(O3A)=FVAR(1)
 Sof(O16)=Sof(O17)=FVAR(2)
5.a Secondary CH2 refined with riding coordinates:
 C9(H9a,H9b), C10(H10a,H10b), C27(H27a,H27b), C28(H28a,H28b)
5.b Aromatic/amide H refined with riding coordinates:
 N3(H3), N4(H4), N9(H9), N10(H10), C1(H1), C2(H2), C3(H3b), C4(H4b), C7(H7),
 C12(H12), C15(H15), C16(H16), C17(H17), C18(H18), C19(H19), C20(H20), C21(H21),
  C22(H22), C25(H25), C30(H30), C33(H33), C34(H34), C35(H35), C36(H36)
5.c Idealised tetrahedral OH refined as rotating group:
 O3(H3a), O4(H4a)
;
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_disorder_group
Cu1 Cu 0.21441(4) 0.61410(3) 0.30521(3) 0.01884(12) Uani 1.000000 . . 4
Cu2 Cu 0.46071(4) 0.86468(3) 0.19303(3) 0.01895(12) Uani 1.000000 . . 4
P1 P 0.47357(9) 0.73006(6) 0.32315(6) 0.0182(2) Uani 1.000000 . . 4
S1 S 0.14469(10) 0.43532(7) 0.05612(7) 0.0288(2) Uani 1.000000 . . 4
S2 S 0.65845(10) 0.65334(6) 0.10008(7) 0.0264(2) Uani 1.000000 . . 4
S3 S 0.31516(11) 0.79833(7) 0.55364(7) 0.0290(2) Uani 1.000000 . . 4
S4 S 0.25203(12) 1.06388(7) 0.29426(8) 0.0329(3) Uani 1.000000 . . 4
S5 S 0.10904(10) 0.75353(7) 0.12320(7) 0.0256(2) Uani 1.000000 . . 4
S6 S 0.57621(12) 0.31009(8) 0.19572(7) 0.0348(3) Uani 1.000000 . . 4
F1 F 0.0129(6) 0.7875(4) -0.0291(3) 0.138(3) Uani 1.000000 . . 4
F2 F -0.0995(3) 0.8118(3) 0.0464(3) 0.0841(14) Uani 1.000000 . . 4
F3 F 0.0578(4) 0.8917(3) 0.0665(4) 0.125(2) Uani 1.000000 . . 4
F7 F 0.3993(3) 0.1937(2) 0.1033(3) 0.0691(11) Uani 1.000000 . . 4
F8 F 0.3842(4) 0.2471(2) 0.2246(3) 0.0840(14) Uani 1.000000 . . 4
F9 F 0.3397(4) 0.3153(3) 0.1205(4) 0.1054(18) Uani 1.000000 . . 4
N1 N 0.0268(3) 0.5895(2) 0.2832(2) 0.0238(7) Uani 1.000000 . . 4
N2 N 0.1697(3) 0.53472(19) 0.1966(2) 0.0202(7) Uani 1.000000 . . 4
N3 N 0.3533(3) 0.5316(2) 0.1623(2) 0.0254(7) Uani 1.000000 . . 4
H3 H 0.3970(3) 0.5569(2) 0.2146(2) 0.0304(9) Uiso 1.000000 R . 4
N4 N 0.4150(3) 0.6656(2) 0.0804(2) 0.0241(7) Uani 1.000000 . . 4
H4 H 0.3541(3) 0.6946(2) 0.0868(2) 0.0290(9) Uiso 1.000000 R . 4
N5 N 0.5620(3) 0.78099(19) 0.1517(2) 0.0183(6) Uani 1.000000 . . 4
N6 N 0.6503(3) 0.9344(2) 0.2408(2) 0.0222(7) Uani 1.000000 . . 4
N7 N 0.2905(3) 0.5243(2) 0.3871(2) 0.0234(7) Uani 1.000000 . . 4
N8 N 0.2519(3) 0.68529(19) 0.4192(2) 0.0182(6) Uani 1.000000 . . 4
N9 N 0.2084(3) 0.8185(2) 0.3895(2) 0.0238(7) Uani 1.000000 . . 4
H9 H 0.1794(3) 0.7983(2) 0.3341(2) 0.0286(9) Uiso 1.000000 R . 4
N10 N 0.3854(3) 0.9475(2) 0.3715(2) 0.0246(7) Uani 1.000000 . . 4
H10 H 0.4490(3) 0.9177(2) 0.3763(2) 0.0295(9) Uiso 1.000000 R . 4
N11 N 0.3671(3) 0.9547(2) 0.2294(2) 0.0212(7) Uani 1.000000 . . 4
N12 N 0.3950(3) 0.9071(2) 0.0803(2) 0.0229(7) Uani 1.000000 . . 4
N13 N -0.0172(7) 0.7733(6) 0.7856(5) 0.088(2) Uani 1.000000 . . 4
O1 O 0.3589(3) 0.67057(18) 0.28399(19) 0.0288(7) Uani 1.000000 . . 4
O2 O 0.4696(3) 0.81233(16) 0.29367(18) 0.0229(6) Uani 1.000000 . . 4
O3 O 0.5034(3) 0.74674(18) 0.42266(18) 0.0256(6) Uani 1.000000 . U 4
O4 O 0.5820(3) 0.68255(18) 0.30328(19) 0.0262(6) Uani 1.000000 . . 4
O5 O 0.1011(4) 0.7907(3) 0.2035(2) 0.0654(13) Uani 1.000000 . . 4
O6 O 0.2303(4) 0.7676(3) 0.1162(3) 0.0560(11) Uani 1.000000 . . 4
O10 O 0.5991(5) 0.3252(3) 0.1195(2) 0.0643(13) Uani 1.000000 . . 4
O11 O 0.5743(4) 0.3832(2) 0.2555(2) 0.0479(9) Uani 1.000000 . . 4
O12 O 0.6426(4) 0.2461(3) 0.2340(2) 0.0522(10) Uani 1.000000 . . 4
O13 O 0.0477(5) 0.6730(3) 0.0916(3) 0.0817(17) Uani 1.000000 . . 4
O14 O 0.0070(7) 0.8542(5) 0.8044(4) 0.113(2) Uani 1.000000 . . 4
O15 O -0.1176(6) 0.7491(5) 0.7672(5) 0.122(3) Uani 1.000000 . . 4
C1 C -0.0365(4) 0.6213(3) 0.3347(3) 0.0309(10) Uani 1.000000 . . 4
H1 H 0.0032(4) 0.6662(3) 0.3807(3) 0.0371(12) Uiso 1.000000 R . 4
C2 C -0.1563(4) 0.5911(3) 0.3232(3) 0.0371(11) Uani 1.000000 . . 4
H2 H -0.1991(4) 0.6154(3) 0.3602(3) 0.0445(13) Uiso 1.000000 R . 4
C3 C -0.2144(4) 0.5252(3) 0.2575(3) 0.0366(11) Uani 1.000000 . . 4
H3b H -0.2967(4) 0.5024(3) 0.2494(3) 0.0440(13) Uiso 1.000000 R . 4
C4 C -0.1505(4) 0.4932(3) 0.2039(3) 0.0337(10) Uani 1.000000 . . 4
H4b H -0.1888(4) 0.4483(3) 0.1575(3) 0.0405(12) Uiso 1.000000 R . 4
C5 C -0.0298(4) 0.5267(2) 0.2179(3) 0.0241(8) Uani 1.000000 . . 4
C6 C 0.0480(4) 0.4979(2) 0.1661(3) 0.0222(8) Uani 1.000000 . . 4
C7 C 0.0184(4) 0.4428(3) 0.0920(3) 0.0272(9) Uani 1.000000 . . 4
H7 H -0.0610(4) 0.4122(3) 0.0636(3) 0.0327(11) Uiso 1.000000 R . 4
C8 C 0.2330(4) 0.5077(2) 0.1456(3) 0.0234(8) Uani 1.000000 . . 4
C9 C 0.4152(4) 0.5180(3) 0.0987(3) 0.0278(9) Uani 1.000000 . . 4
H9a H 0.5064(4) 0.5234(3) 0.1278(3) 0.0334(11) Uiso 1.000000 R . 4
H9b H 0.3899(4) 0.4603(3) 0.0657(3) 0.0334(11) Uiso 1.000000 R . 4
C10 C 0.3848(4) 0.5791(3) 0.0375(3) 0.0273(9) Uani 1.000000 . . 4
H10a H 0.2948(4) 0.5697(3) 0.0044(3) 0.0328(11) Uiso 1.000000 R . 4
H10b H 0.4314(4) 0.5682(3) -0.0036(3) 0.0328(11) Uiso 1.000000 R . 4
C11 C 0.5313(4) 0.7032(2) 0.1105(2) 0.0203(8) Uani 1.000000 . . 4
C12 C 0.7563(4) 0.7418(3) 0.1563(3) 0.0244(8) Uani 1.000000 . . 4
H12 H 0.8443(4) 0.7469(3) 0.1700(3) 0.0293(10) Uiso 1.000000 R . 4
C13 C 0.6901(4) 0.8026(2) 0.1781(3) 0.0210(8) Uani 1.000000 . . 4
C14 C 0.7371(4) 0.8874(2) 0.2248(3) 0.0220(8) Uani 1.000000 . . 4
C15 C 0.8627(4) 0.9184(3) 0.2511(3) 0.0293(9) Uani 1.000000 . . 4
H15 H 0.9231(4) 0.8839(3) 0.2401(3) 0.0351(11) Uiso 1.000000 R . 4
C16 C 0.8969(4) 0.9996(3) 0.2930(3) 0.0355(11) Uani 1.000000 . . 4
H16 H 0.9817(4) 1.0222(3) 0.3115(3) 0.0426(13) Uiso 1.000000 R . 4
C17 C 0.8066(4) 1.0485(3) 0.3079(3) 0.0360(11) Uani 1.000000 . . 4
H17 H 0.8281(4) 1.1053(3) 0.3358(3) 0.0432(13) Uiso 1.000000 R . 4
C18 C 0.6853(4) 1.0132(3) 0.2816(3) 0.0306(10) Uani 1.000000 . . 4
H18 H 0.6238(4) 1.0463(3) 0.2931(3) 0.0367(12) Uiso 1.000000 R . 4
C19 C 0.3026(4) 0.4431(3) 0.3651(3) 0.0295(9) Uani 1.000000 . . 4
H19 H 0.2822(4) 0.4194(3) 0.3061(3) 0.0353(11) Uiso 1.000000 R . 4
C20 C 0.3436(4) 0.3929(3) 0.4255(3) 0.0352(11) Uani 1.000000 . . 4
H20 H 0.3520(4) 0.3356(3) 0.4084(3) 0.0422(13) Uiso 1.000000 R . 4
C21 C 0.3723(4) 0.4273(3) 0.5115(3) 0.0358(11) Uani 1.000000 . . 4
H21 H 0.4006(4) 0.3937(3) 0.5541(3) 0.0430(13) Uiso 1.000000 R . 4
C22 C 0.3596(4) 0.5095(3) 0.5344(3) 0.0296(9) Uani 1.000000 . . 4
H22 H 0.3780(4) 0.5339(3) 0.5931(3) 0.0355(11) Uiso 1.000000 R . 4
C23 C 0.3192(4) 0.5575(2) 0.4706(3) 0.0228(8) Uani 1.000000 . . 4
C24 C 0.3058(4) 0.6469(2) 0.4883(3) 0.0223(8) Uani 1.000000 . . 4
C25 C 0.3438(4) 0.6978(3) 0.5656(3) 0.0291(9) Uani 1.000000 . U 4
H25 H 0.3809(4) 0.6805(3) 0.6189(3) 0.0350(11) Uiso 1.000000 R . 4
C26 C 0.2518(4) 0.7659(2) 0.4432(3) 0.0207(8) Uani 1.000000 . . 4
C27 C 0.2066(4) 0.9078(2) 0.4181(3) 0.0262(9) Uani 1.000000 . . 4
H27a H 0.1451(4) 0.9299(2) 0.3722(3) 0.0315(11) Uiso 1.000000 R . 4
H27b H 0.1786(4) 0.9156(2) 0.4691(3) 0.0315(11) Uiso 1.000000 R . 4
C28 C 0.3326(4) 0.9584(3) 0.4407(3) 0.0266(9) Uani 1.000000 . . 4
H28a H 0.3914(4) 0.9416(3) 0.4918(3) 0.0319(11) Uiso 1.000000 R . 4
H28b H 0.3230(4) 1.0184(3) 0.4561(3) 0.0319(11) Uiso 1.000000 R . 4
C29 C 0.3421(4) 0.9807(2) 0.3004(3) 0.0221(8) Uani 1.000000 . . 4
C30 C 0.2470(4) 1.0607(3) 0.1897(3) 0.0315(10) Uani 1.000000 . . 4
H30 H 0.2040(4) 1.0967(3) 0.1534(3) 0.0378(12) Uiso 1.000000 R . 4
C31 C 0.3124(4) 1.0002(2) 0.1666(3) 0.0224(8) Uani 1.000000 . . 4
C32 C 0.3284(4) 0.9733(2) 0.0832(3) 0.0223(8) Uani 1.000000 . . 4
C33 C 0.2771(5) 1.0086(3) 0.0121(3) 0.0318(10) Uani 1.000000 . . 4
H33 H 0.2300(5) 1.0550(3) 0.0154(3) 0.0382(12) Uiso 1.000000 R . 4
C34 C 0.2952(5) 0.9760(3) -0.0638(3) 0.0391(11) Uani 1.000000 . . 4
H34 H 0.2614(5) 1.0001(3) -0.1134(3) 0.0469(14) Uiso 1.000000 R . 4
C35 C 0.3626(5) 0.9082(3) -0.0676(3) 0.0380(11) Uani 1.000000 . . 4
H35 H 0.3747(5) 0.8842(3) -0.1198(3) 0.0456(14) Uiso 1.000000 R . 4
C36 C 0.4119(5) 0.8760(3) 0.0058(3) 0.0319(10) Uani 1.000000 . . 4
H36 H 0.4598(5) 0.8299(3) 0.0037(3) 0.0382(12) Uiso 1.000000 R U 4
C37 C 0.0155(5) 0.8156(3) 0.0498(4) 0.0409(12) Uani 1.000000 . . 4
C38 C 0.4173(5) 0.2645(3) 0.1587(4) 0.0488(14) Uani 1.000000 . . 4
C40 C 0.0924(11) 0.7355(8) 0.7934(10) 0.148(4) Uani 1.000000 . U 4
C1A C 0.892(4) 0.872(3) 0.468(3) 0.037(8) Uani 0.142(4) . U 1
F1A F 0.922(3) 0.938(2) 0.529(3) 0.079(11) Uani 0.142(4) . . 1
F2A F 0.789(3) 0.899(3) 0.414(2) 0.103(14) Uani 0.142(4) . . 1
F3A F 0.964(3) 0.851(3) 0.434(2) 0.103(13) Uani 0.142(4) . . 1
O1A O 0.792(3) 0.722(2) 0.437(2) 0.075(10) Uani 0.142(4) . U 1
O2A O 0.726(2) 0.8100(18) 0.527(2) 0.039(7) Uani 0.142(4) . U 1
S1A S 0.8330(10) 0.7885(6) 0.5102(7) 0.042(3) Uani 0.142(4) . . 1
O3A O 0.947(5) 0.780(3) 0.581(4) 0.090(16) Uani 0.142(4) . U 1
C1B C 0.9168(7) 0.7828(4) 0.5333(5) 0.0408(15) Uani 0.858(4) . U 2
S1B S 0.81622(16) 0.84283(9) 0.46334(10) 0.0391(5) Uani 0.858(4) . . 2
O1B O 0.7910(4) 0.7911(3) 0.3802(3) 0.0413(10) Uani 0.858(4) . . 2
O2B O 0.7100(5) 0.8459(3) 0.4939(4) 0.0497(14) Uani 0.858(4) . . 2
O3B O 0.8872(8) 0.9212(5) 0.4787(5) 0.071(2) Uani 0.858(4) . . 2
F1B F 1.0215(4) 0.7748(3) 0.5162(3) 0.0712(14) Uani 0.858(4) . . 2
F2B F 0.8612(4) 0.7069(2) 0.5244(3) 0.0651(12) Uani 0.858(4) . . 2
F3B F 0.9455(4) 0.8192(3) 0.6151(3) 0.0579(12) Uani 0.858(4) . . 2
N14 N 0.0091(11) 0.5356(7) 0.5336(8) 0.125(4) Uani 0.858(4) . U 2
O16 O 0.0843(18) 0.5886(13) 0.5407(16) 0.131(8) Uani 0.372(13) . U -1
O17 O -0.0448(16) 0.5310(12) 0.5807(13) 0.108(7) Uani 0.372(13) . U -1
H3a H 0.569(3) 0.779(3) 0.4459(3) 0.0383(9) Uiso 1.000000 GR . 4
H4a H 0.6482(12) 0.7150(10) 0.321(3) 0.0394(10) Uiso 1.000000 GR . 4


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 2.054(3) . ?
Cu1 N2 1.959(3) . ?
Cu1 N7 2.181(3) . ?
Cu1 N8 1.974(3) . ?
Cu1 O1 1.996(3) . ?
Cu2 N5 2.001(3) . ?
Cu2 N6 2.231(3) . ?
Cu2 N11 1.979(3) . ?
Cu2 N12 2.036(3) . ?
Cu2 O2 1.976(3) . ?
P1 O1 1.488(3) . ?
P1 O2 1.495(3) . ?
P1 O3 1.563(3) . ?
P1 O4 1.578(3) . ?
S1 C7 1.721(5) . ?
S1 C8 1.739(4) . ?
S2 C11 1.731(4) . ?
S2 C12 1.722(4) . ?
S3 C25 1.713(5) . ?
S3 C26 1.738(4) . ?
S4 C29 1.731(4) . ?
S4 C30 1.720(5) . ?
S5 O5 1.412(4) . ?
S5 O6 1.429(4) . ?
S5 O13 1.396(4) . ?
S5 C37 1.824(5) . ?
S6 O10 1.430(4) . ?
S6 O11 1.433(4) . ?
S6 O12 1.429(4) . ?
S6 C38 1.796(6) . ?
F1 C37 1.314(7) . ?
F2 C37 1.287(6) . ?
F3 C37 1.263(6) . ?
F7 C38 1.324(6) . ?
F8 C38 1.333(7) . ?
F9 C38 1.322(7) . ?
N1 C1 1.345(5) . ?
N1 C5 1.339(5) . ?
N2 C6 1.384(5) . ?
N2 C8 1.315(5) . ?
N3 H3 0.8800 . ?
N3 C8 1.332(5) . ?
N3 C9 1.441(5) . ?
N4 H4 0.8800 . ?
N4 C10 1.447(5) . ?
N4 C11 1.336(5) . ?
N5 C11 1.317(5) . ?
N5 C13 1.392(5) . ?
N6 C14 1.341(5) . ?
N6 C18 1.332(5) . ?
N7 C19 1.340(5) . ?
N7 C23 1.342(5) . ?
N8 C24 1.385(5) . ?
N8 C26 1.310(5) . ?
N9 H9 0.8800 . ?
N9 C26 1.335(5) . ?
N9 C27 1.461(5) . ?
N10 H10 0.8800 . ?
N10 C28 1.451(5) . ?
N10 C29 1.342(5) . ?
N11 C29 1.314(5) . ?
N11 C31 1.383(5) . ?
N12 C32 1.348(5) . ?
N12 C36 1.341(5) . ?
N13 O14 1.302(10) . ?
N13 O15 1.118(8) . ?
N13 C40 1.392(11) . ?
O3 H3a 0.8400 . ?
O4 H4a 0.8400 . ?
C1 H1 0.9500 . ?
C1 C2 1.369(6) . ?
C2 H2 0.9500 . ?
C2 C3 1.378(7) . ?
C3 H3b 0.9500 . ?
C3 C4 1.376(7) . ?
C4 H4b 0.9500 . ?
C4 C5 1.386(6) . ?
C5 C6 1.461(6) . ?
C6 C7 1.345(6) . ?
C7 H7 0.9500 . ?
C9 H9a 0.9900 . ?
C9 H9b 0.9900 . ?
C9 C10 1.510(6) . ?
C10 H10a 0.9900 . ?
C10 H10b 0.9900 . ?
C12 H12 0.9500 . ?
C12 C13 1.343(5) . ?
C13 C14 1.461(6) . ?
C14 C15 1.398(6) . ?
C15 H15 0.9500 . ?
C15 C16 1.370(6) . ?
C16 H16 0.9500 . ?
C16 C17 1.387(6) . ?
C17 H17 0.9500 . ?
C17 C18 1.375(6) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C19 C20 1.379(6) . ?
C20 H20 0.9500 . ?
C20 C21 1.384(7) . ?
C21 H21 0.9500 . ?
C21 C22 1.361(7) . ?
C22 H22 0.9500 . ?
C22 C23 1.395(6) . ?
C23 C24 1.463(6) . ?
C24 C25 1.349(6) . ?
C25 H25 0.9500 . ?
C27 H27a 0.9900 . ?
C27 H27b 0.9900 . ?
C27 C28 1.525(6) . ?
C28 H28a 0.9900 . ?
C28 H28b 0.9900 . ?
C30 H30 0.9500 . ?
C30 C31 1.340(6) . ?
C31 C32 1.461(6) . ?
C32 C33 1.375(6) . ?
C33 H33 0.9500 . ?
C33 C34 1.375(7) . ?
C34 H34 0.9500 . ?
C34 C35 1.377(7) . ?
C35 H35 0.9500 . ?
C35 C36 1.374(6) . ?
C36 H36 0.9500 . ?
C1A F1A 1.32(6) . ?
C1A F2A 1.36(5) . ?
C1A F3A 1.17(5) . ?
C1A S1A 1.82(5) . ?
O1A S1A 1.43(3) . ?
O2A S1A 1.38(3) . ?
S1A O3A 1.49(6) . ?
C1B S1B 1.804(9) . ?
C1B F1B 1.315(8) . ?
C1B F2B 1.326(8) . ?
C1B F3B 1.330(8) . ?
S1B O1B 1.441(4) . ?
S1B O2B 1.450(5) . ?
S1B O3B 1.420(7) . ?
N14 N14 1.44(2) 2_566 ?

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
N2 Cu1 N1 80.35(14) . . ?
N7 Cu1 N1 101.30(13) . . ?
N7 Cu1 N2 95.90(13) . . ?
N8 Cu1 N1 96.30(13) . . ?
N8 Cu1 N2 174.19(13) . . ?
N8 Cu1 N7 80.04(13) . . ?
O1 Cu1 N1 152.20(14) . . ?
O1 Cu1 N2 92.87(13) . . ?
O1 Cu1 N7 106.23(13) . . ?
O1 Cu1 N8 92.26(12) . . ?
N6 Cu2 N5 77.99(12) . . ?
N11 Cu2 N5 174.97(13) . . ?
N11 Cu2 N6 98.73(13) . . ?
N12 Cu2 N5 95.66(13) . . ?
N12 Cu2 N6 98.21(13) . . ?
N12 Cu2 N11 80.96(14) . . ?
O2 Cu2 N5 92.04(12) . . ?
O2 Cu2 N6 98.89(12) . . ?
O2 Cu2 N11 92.24(12) . . ?
O2 Cu2 N12 162.38(13) . . ?
O2 P1 O1 116.26(18) . . ?
O3 P1 O1 108.31(17) . . ?
O3 P1 O2 108.50(16) . . ?
O4 P1 O1 105.92(17) . . ?
O4 P1 O2 110.14(16) . . ?
O4 P1 O3 107.35(16) . . ?
C8 S1 C7 89.7(2) . . ?
C12 S2 C11 90.26(19) . . ?
C26 S3 C25 90.2(2) . . ?
C30 S4 C29 89.5(2) . . ?
O6 S5 O5 113.3(3) . . ?
O13 S5 O5 114.5(3) . . ?
O13 S5 O6 117.2(3) . . ?
C37 S5 O5 103.1(3) . . ?
C37 S5 O6 103.1(2) . . ?
C37 S5 O13 103.2(3) . . ?
O11 S6 O10 115.6(3) . . ?
O12 S6 O10 114.7(3) . . ?
O12 S6 O11 114.5(2) . . ?
C38 S6 O10 104.2(3) . . ?
C38 S6 O11 102.8(3) . . ?
C38 S6 O12 102.7(3) . . ?
C1 N1 Cu1 126.0(3) . . ?
C5 N1 Cu1 114.4(3) . . ?
C5 N1 C1 118.8(4) . . ?
C6 N2 Cu1 115.4(3) . . ?
C8 N2 Cu1 132.9(3) . . ?
C8 N2 C6 111.8(3) . . ?
C8 N3 H3 118.5(2) . . ?
C9 N3 H3 118.5(2) . . ?
C9 N3 C8 123.1(4) . . ?
C10 N4 H4 118.6(2) . . ?
C11 N4 H4 118.6(2) . . ?
C11 N4 C10 122.8(3) . . ?
C11 N5 Cu2 131.1(3) . . ?
C13 N5 Cu2 116.7(2) . . ?
C13 N5 C11 111.7(3) . . ?
C14 N6 Cu2 112.5(3) . . ?
C18 N6 Cu2 128.8(3) . . ?
C18 N6 C14 118.7(4) . . ?
C19 N7 Cu1 129.3(3) . . ?
C23 N7 Cu1 111.7(3) . . ?
C23 N7 C19 118.8(4) . . ?
C24 N8 Cu1 115.3(2) . . ?
C26 N8 Cu1 132.2(3) . . ?
C26 N8 C24 111.7(3) . . ?
C26 N9 H9 118.4(2) . . ?
C27 N9 H9 118.4(2) . . ?
C27 N9 C26 123.3(3) . . ?
C28 N10 H10 118.3(2) . . ?
C29 N10 H10 118.3(2) . . ?
C29 N10 C28 123.3(3) . . ?
C29 N11 Cu2 134.4(3) . . ?
C31 N11 Cu2 114.4(3) . . ?
C31 N11 C29 111.2(3) . . ?
C32 N12 Cu2 115.0(3) . . ?
C36 N12 Cu2 126.6(3) . . ?
C36 N12 C32 118.4(4) . . ?
O15 N13 O14 115.7(9) . . ?
C40 N13 O14 110.2(9) . . ?
C40 N13 O15 134.1(11) . . ?
P1 O1 Cu1 145.06(19) . . ?
P1 O2 Cu2 142.97(18) . . ?
H3a O3 P1 109.5 . . ?
H4a O4 P1 109.5 . . ?
H1 C1 N1 118.9(2) . . ?
C2 C1 N1 122.2(4) . . ?
C2 C1 H1 118.9(3) . . ?
H2 C2 C1 120.3(3) . . ?
C3 C2 C1 119.5(4) . . ?
C3 C2 H2 120.3(3) . . ?
H3b C3 C2 120.8(3) . . ?
C4 C3 C2 118.5(4) . . ?
C4 C3 H3b 120.8(3) . . ?
H4b C4 C3 120.2(3) . . ?
C5 C4 C3 119.6(4) . . ?
C5 C4 H4b 120.2(3) . . ?
C4 C5 N1 121.4(4) . . ?
C6 C5 N1 113.8(3) . . ?
C6 C5 C4 124.9(4) . . ?
C5 C6 N2 115.1(3) . . ?
C7 C6 N2 115.0(4) . . ?
C7 C6 C5 129.8(4) . . ?
C6 C7 S1 110.5(3) . . ?
H7 C7 S1 124.77(14) . . ?
H7 C7 C6 124.8(3) . . ?
N2 C8 S1 113.0(3) . . ?
N3 C8 S1 123.6(3) . . ?
N3 C8 N2 123.3(4) . . ?
H9a C9 N3 109.2(2) . . ?
H9b C9 N3 109.2(2) . . ?
H9b C9 H9a 107.9 . . ?
C10 C9 N3 112.2(3) . . ?
C10 C9 H9a 109.2(2) . . ?
C10 C9 H9b 109.2(2) . . ?
C9 C10 N4 113.2(3) . . ?
H10a C10 N4 108.9(2) . . ?
H10a C10 C9 108.9(2) . . ?
H10b C10 N4 108.9(2) . . ?
H10b C10 C9 108.9(2) . . ?
H10b C10 H10a 107.8 . . ?
N4 C11 S2 123.0(3) . . ?
N5 C11 S2 112.9(3) . . ?
N5 C11 N4 124.2(3) . . ?
H12 C12 S2 124.95(14) . . ?
C13 C12 S2 110.1(3) . . ?
C13 C12 H12 124.9(3) . . ?
C12 C13 N5 115.1(4) . . ?
C14 C13 N5 117.4(3) . . ?
C14 C13 C12 127.5(4) . . ?
C13 C14 N6 115.0(3) . . ?
C15 C14 N6 121.8(4) . . ?
C15 C14 C13 123.2(4) . . ?
H15 C15 C14 120.7(2) . . ?
C16 C15 C14 118.6(4) . . ?
C16 C15 H15 120.7(3) . . ?
H16 C16 C15 120.3(3) . . ?
C17 C16 C15 119.4(4) . . ?
C17 C16 H16 120.3(3) . . ?
H17 C17 C16 120.7(3) . . ?
C18 C17 C16 118.6(4) . . ?
C18 C17 H17 120.7(3) . . ?
C17 C18 N6 122.8(4) . . ?
H18 C18 N6 118.6(2) . . ?
H18 C18 C17 118.6(3) . . ?
H19 C19 N7 119.0(3) . . ?
C20 C19 N7 122.1(4) . . ?
C20 C19 H19 119.0(3) . . ?
H20 C20 C19 120.5(3) . . ?
C21 C20 C19 118.9(4) . . ?
C21 C20 H20 120.5(3) . . ?
H21 C21 C20 120.3(3) . . ?
C22 C21 C20 119.4(4) . . ?
C22 C21 H21 120.3(3) . . ?
H22 C22 C21 120.5(3) . . ?
C23 C22 C21 119.1(4) . . ?
C23 C22 H22 120.5(3) . . ?
C22 C23 N7 121.7(4) . . ?
C24 C23 N7 114.8(4) . . ?
C24 C23 C22 123.5(4) . . ?
C23 C24 N8 117.8(4) . . ?
C25 C24 N8 115.2(4) . . ?
C25 C24 C23 127.0(4) . . ?
C24 C25 S3 110.1(3) . . ?
H25 C25 S3 124.97(15) . . ?
H25 C25 C24 125.0(2) . . ?
N8 C26 S3 112.8(3) . . ?
N9 C26 S3 122.8(3) . . ?
N9 C26 N8 124.4(4) . . ?
H27a C27 N9 108.8(2) . . ?
H27b C27 N9 108.8(2) . . ?
H27b C27 H27a 107.7 . . ?
C28 C27 N9 113.6(3) . . ?
C28 C27 H27a 108.8(2) . . ?
C28 C27 H27b 108.8(2) . . ?
C27 C28 N10 113.2(3) . . ?
H28a C28 N10 108.9(2) . . ?
H28a C28 C27 108.9(2) . . ?
H28b C28 N10 108.9(2) . . ?
H28b C28 C27 108.9(2) . . ?
H28b C28 H28a 107.8 . . ?
N10 C29 S4 123.4(3) . . ?
N11 C29 S4 113.5(3) . . ?
N11 C29 N10 123.1(3) . . ?
H30 C30 S4 124.76(14) . . ?
C31 C30 S4 110.5(3) . . ?
C31 C30 H30 124.8(3) . . ?
C30 C31 N11 115.2(4) . . ?
C32 C31 N11 115.8(3) . . ?
C32 C31 C30 128.9(4) . . ?
C31 C32 N12 113.8(3) . . ?
C33 C32 N12 121.8(4) . . ?
C33 C32 C31 124.3(4) . . ?
H33 C33 C32 120.5(3) . . ?
C34 C33 C32 119.1(4) . . ?
C34 C33 H33 120.5(3) . . ?
H34 C34 C33 120.2(3) . . ?
C35 C34 C33 119.6(4) . . ?
C35 C34 H34 120.2(3) . . ?
H35 C35 C34 120.7(3) . . ?
C36 C35 C34 118.5(4) . . ?
C36 C35 H35 120.7(3) . . ?
C35 C36 N12 122.5(4) . . ?
H36 C36 N12 118.7(2) . . ?
H36 C36 C35 118.7(3) . . ?
F1 C37 S5 110.3(4) . . ?
F2 C37 S5 113.3(4) . . ?
F2 C37 F1 105.1(5) . . ?
F3 C37 S5 113.3(4) . . ?
F3 C37 F1 106.1(6) . . ?
F3 C37 F2 108.2(5) . . ?
F7 C38 S6 112.5(4) . . ?
F8 C38 S6 110.1(4) . . ?
F8 C38 F7 107.0(5) . . ?
F9 C38 S6 111.9(4) . . ?
F9 C38 F7 107.1(5) . . ?
F9 C38 F8 108.0(5) . . ?
F2A C1A F1A 98(4) . . ?
F3A C1A F1A 120(5) . . ?
F3A C1A F2A 113(4) . . ?
S1A C1A F1A 106(3) . . ?
S1A C1A F2A 106(3) . . ?
S1A C1A F3A 113(4) . . ?
O1A S1A C1A 102(2) . . ?
O2A S1A C1A 109(2) . . ?
O2A S1A O1A 105.3(19) . . ?
O3A S1A C1A 100(2) . . ?
O3A S1A O1A 118(3) . . ?
O3A S1A O2A 121(3) . . ?
F1B C1B S1B 111.3(5) . . ?
F2B C1B S1B 110.5(5) . . ?
F2B C1B F1B 108.2(6) . . ?
F3B C1B S1B 111.1(5) . . ?
F3B C1B F1B 107.8(6) . . ?
F3B C1B F2B 107.9(6) . . ?
O1B S1B C1B 102.2(3) . . ?
O2B S1B C1B 102.4(4) . . ?
O2B S1B O1B 114.0(3) . . ?
O3B S1B C1B 104.4(4) . . ?
O3B S1B O1B 117.0(4) . . ?
O3B S1B O2B 114.2(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_restr_U_iso_atom_site_label
_restr_U_iso_weight_param
C40 0.0200
C1A 0.0100
O1A 0.0200
O3A 0.0200
C1B 0.0100
N14 0.0200
O16 0.0200
O17 0.0200

####################################################################### 
# 
# 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_mo_Chris_Lbeda_CuPO4_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1850000'
_audit_update_record             
;
2018-06-16 deposited with the CCDC.
2018-07-18 downloaded from the CCDC.
;
_audit_creation_date             2016-06-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_formula_moiety         'C40 H42 Cu2 N12 O4 P S4, 3(C F3 O3 S)'
_chemical_formula_sum            'C43 H42 Cu2 F9 N12 O13 P S7'
_chemical_formula_weight         1488.40
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
P 0.10434 0.09671 6.43450 4.17910 1.78000 1.49080 1.90670 27.15700 0.52600
68.16450 1.11489999294
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.12424 0.12443 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cu 0.34125 1.28947 13.33800 7.16760 5.61580 1.67350 3.58280 0.24700 11.39660
64.81260 1.19099998474
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   14.629(5)
_cell_length_b                   15.453(6)
_cell_length_c                   17.397(6)
_cell_angle_alpha                93.102(18)
_cell_angle_beta                 103.018(14)
_cell_angle_gamma                95.287(15)
_cell_volume                     3804(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9275
_cell_measurement_theta_max      33.11
_cell_measurement_theta_min      2.16
_cell_measurement_temperature    150.0
_exptl_crystal_description       block
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_absorpt_coefficient_mu    0.848
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.2994
_exptl_crystal_F_000             1512.1201
_diffrn_reflns_av_R_equivalents  0.0777
_diffrn_reflns_av_unetI/netI     0.0925
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            114289
_diffrn_reflns_theta_full        26.0000
_diffrn_reflns_theta_max         30.44
_diffrn_reflns_theta_min         1.85
_diffrn_ambient_temperature      150.0
_diffrn_measured_fraction_theta_full 0.9995
_diffrn_measured_fraction_theta_max 0.9939
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              20
_reflns_limit_h_min              -20
_reflns_limit_k_max              21
_reflns_limit_k_min              -21
_reflns_limit_l_max              24
_reflns_limit_l_min              0
_reflns_number_gt                13386
_reflns_number_total             22936
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_refine_diff_density_max         2.6065
_refine_diff_density_min         -2.0660
_refine_diff_density_rms         0.2181
_refine_ls_d_res_high            0.7014
_refine_ls_d_res_low             11.0148
_refine_ls_goodness_of_fit_ref   1.1000
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    77
_refine_ls_number_parameters     858
_refine_ls_number_reflns         22936
_refine_ls_number_restraints     87
_refine_ls_R_factor_all          0.1334
_refine_ls_R_factor_gt           0.0762
_refine_ls_restrained_S_all      1.0978
_refine_ls_shift/su_max          0.0007
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1145P)²+2.7898P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1957
_refine_ls_wR_factor_ref         0.2317

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'

_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All O(H) groups
2. Rigid bond restraints
 O8, O1A, O2A, O3A, O1B, O2B, O3B
 with sigma for 1-2 distances of 0.003 and sigma for 1-3 distances of 0.006
 O8, F1A, F2A, F3A, F1B, F2B, F3B, C1A, C1B
 with sigma for 1-2 distances of 0.003 and sigma for 1-3 distances of 0.006
 C6, C4, C3, C2
 with sigma for 1-2 distances of 0.003 and sigma for 1-3 distances of 0.006
3. Uiso/Uaniso restraints and constraints
O8 \\sim O1A \\sim O2A \\sim O3A \\sim O1B \\sim O2B \\sim O3B: within 2A with
sigma of 0.003 and sigma for terminal atoms of 0.006
O8 \\sim F1A \\sim F2A \\sim F3A \\sim F1B \\sim F2B \\sim F3B \\sim C1A \\sim
C1B: within 2A with sigma of 0.003 and sigma for terminal atoms of 0.006
Uanis(O3B) \\sim Ueq, Uanis(O2B) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(C18) \\sim Ueq: with sigma of 0.05 and sigma for terminal atoms of 0.1
Uanis(C1) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C4) \\sim Ueq: with sigma of
0.05 and sigma for terminal atoms of 0.1
4. Others
 Sof(S1B)=Sof(O1B)=Sof(O2B)=Sof(C1B)=Sof(F1B)=Sof(O3B)=Sof(F2B)=Sof(F3B)=1-
 FVAR(1)
 Sof(C1A)=Sof(F1A)=Sof(F2A)=Sof(F3A)=Sof(O1A)=Sof(O2A)=Sof(O3A)=Sof(S1A)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C9(H9a,H9b), C10(H10a,H10b), C11(H11a,H11b), C12(H12a,H12b), C29(H29a,H29b),
 C30(H30a,H30b), C31(H31a,H31b), C32(H32a,H32b)
5.b Aromatic/amide H refined with riding coordinates:
 N3(H3), N4(H4), N9(H9), N10(H10), C1(H1a), C2(H2), C3(H3a), C4(H4b), C7(H7),
 C14(H14), C17(H17), C18(H18), C19(H19), C20(H20), C21(H21), C22(H22), C23(H23),
  C24(H24), C27(H27), C34(H34), C37(H37), C38(H38), C39(H39), C40(H40)
5.c Idealised tetrahedral OH refined as rotating group:
 O1(H1), O4(H4a)
;
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_disorder_group
Cu01 Cu 0.53652(3) 0.92189(3) 0.74429(3) 0.02514(12) Uani 1.000000 . . .
Cu02 Cu 0.75157(3) 0.63053(3) 0.67729(3) 0.02680(13) Uani 1.000000 . . .
P1 P 0.58569(6) 0.76586(6) 0.62646(6) 0.0211(2) Uani 1.000000 . . .
S1 S 0.52580(8) 1.12671(7) 0.56544(7) 0.0348(2) Uani 1.000000 . . .
S2 S 0.91258(9) 0.88213(8) 0.80550(8) 0.0492(3) Uani 1.000000 . . .
S3 S 0.55250(8) 0.70298(9) 0.91279(7) 0.0426(3) Uani 1.000000 . . .
S4 S 0.56827(9) 0.38820(7) 0.55612(8) 0.0467(3) Uani 1.000000 . . .
S5 S 0.24716(7) 0.78590(7) 0.60621(7) 0.0352(2) Uani 1.000000 . . .
S6 S 0.77653(6) 0.68419(6) 0.43717(6) 0.0254(2) Uani 1.000000 . . .
F1 F 0.2085(3) 0.8750(3) 0.7241(3) 0.1045(15) Uani 1.000000 . . .
F2 F 0.1904(5) 0.9384(3) 0.6230(4) 0.157(3) Uani 1.000000 . . .
F3 F 0.0897(2) 0.8254(3) 0.6369(3) 0.1192(18) Uani 1.000000 . . .
F4 F 0.8729(3) 0.83364(19) 0.4312(2) 0.0812(12) Uani 1.000000 . . .
F5 F 0.9092(2) 0.7278(2) 0.3631(2) 0.0663(9) Uani 1.000000 . . .
F6 F 0.9549(2) 0.7376(3) 0.4890(2) 0.0779(11) Uani 1.000000 . . .
N1 N 0.4329(2) 0.9831(2) 0.7791(2) 0.0359(8) Uani 1.000000 . . .
N2 N 0.5226(2) 1.0140(2) 0.66896(19) 0.0257(7) Uani 1.000000 . . .
N3 N 0.6404(2) 0.9996(2) 0.5991(2) 0.0298(7) Uani 1.000000 . . .
H3 H 0.6586(2) 0.9554(2) 0.6264(2) 0.0358(9) Uiso 1.000000 R . .
N4 N 0.8689(2) 0.8305(2) 0.6502(2) 0.0373(9) Uani 1.000000 . . .
H4 H 0.8434(2) 0.7919(2) 0.6103(2) 0.0447(10) Uiso 1.000000 R . .
N5 N 0.8293(2) 0.7344(2) 0.7410(2) 0.0296(7) Uani 1.000000 . . .
N6 N 0.7548(3) 0.5909(2) 0.7960(2) 0.0351(8) Uani 1.000000 . . .
N7 N 0.6645(2) 0.9792(2) 0.8274(2) 0.0361(8) Uani 1.000000 . . .
N8 N 0.5477(2) 0.8332(2) 0.82535(19) 0.0282(7) Uani 1.000000 . . .
N9 N 0.4189(2) 0.7238(2) 0.7833(2) 0.0328(8) Uani 1.000000 . . .
H9 H 0.3922(2) 0.7540(2) 0.7445(2) 0.0393(9) Uiso 1.000000 R . .
N10 N 0.5277(2) 0.5271(2) 0.6384(2) 0.0370(9) Uani 1.000000 . . .
H10 H 0.5455(2) 0.5772(2) 0.6669(2) 0.0444(10) Uiso 1.000000 R . .
N11 N 0.6808(2) 0.5233(2) 0.6190(2) 0.0288(7) Uani 1.000000 . . .
N12 N 0.8587(2) 0.5774(2) 0.63977(19) 0.0267(7) Uani 1.000000 . . .
O1 O 0.6178(2) 0.78359(19) 0.54816(17) 0.0315(6) Uani 1.000000 . . .
H1 H 0.658(3) 0.750(2) 0.5424(15) 0.0473(9) Uiso 1.000000 GR . .
O2 O 0.63188(17) 0.69090(16) 0.66413(16) 0.0269(6) Uani 1.000000 . . .
O3 O 0.60044(18) 0.85114(16) 0.67574(15) 0.0246(6) Uani 1.000000 . . .
O4 O 0.47701(17) 0.73582(17) 0.59725(18) 0.0297(6) Uani 1.000000 . . .
H4a H 0.44625(18) 0.7738(15) 0.613(2) 0.0445(9) Uiso 1.000000 GR . .
O5 O 0.3441(2) 0.8253(2) 0.6350(2) 0.0557(10) Uani 1.000000 . . .
O6 O 0.2292(3) 0.7087(3) 0.6431(3) 0.0761(13) Uani 1.000000 . . .
O7 O 0.2135(3) 0.7826(3) 0.5230(2) 0.0789(13) Uani 1.000000 . . .
O8 O 0.7046(2) 0.7093(2) 0.37387(18) 0.0448(8) Uani 1.000000 . U .
O9 O 0.76587(19) 0.71350(19) 0.51555(17) 0.0323(6) Uani 1.000000 . . .
O10 O 0.8000(2) 0.59701(18) 0.43093(19) 0.0368(7) Uani 1.000000 . . .
C1 C 0.3977(3) 0.9650(4) 0.8413(3) 0.0520(13) Uani 1.000000 . U .
H1a H 0.4152(3) 0.9155(4) 0.8689(3) 0.0624(16) Uiso 1.000000 R . .
C2 C 0.3354(4) 1.0175(5) 0.8670(4) 0.0683(16) Uani 1.000000 . U .
H2 H 0.3114(4) 1.0040(5) 0.9119(4) 0.0820(19) Uiso 1.000000 R . .
C3 C 0.3094(4) 1.0889(5) 0.8262(4) 0.0665(15) Uani 1.000000 . U .
H3a H 0.2675(4) 1.1253(5) 0.8430(4) 0.0798(18) Uiso 1.000000 R . .
C4 C 0.3441(3) 1.1068(4) 0.7619(3) 0.0496(12) Uani 1.000000 . U .
H4b H 0.3261(3) 1.1552(4) 0.7329(3) 0.0595(14) Uiso 1.000000 R . .
C5 C 0.4068(3) 1.0530(3) 0.7392(3) 0.0347(10) Uani 1.000000 . . .
C6 C 0.4539(3) 1.0691(3) 0.6748(2) 0.0302(9) Uani 1.000000 . U .
C7 C 0.4446(3) 1.1315(3) 0.6242(3) 0.0386(10) Uani 1.000000 . . .
H7 H 0.3998(3) 1.1727(3) 0.6209(3) 0.0463(12) Uiso 1.000000 R . .
C8 C 0.5685(3) 1.0384(2) 0.6149(2) 0.0248(8) Uani 1.000000 . . .
C9 C 0.6908(3) 1.0259(3) 0.5395(3) 0.0308(9) Uani 1.000000 . . .
H9a H 0.6474(3) 1.0181(3) 0.4864(3) 0.0370(10) Uiso 1.000000 R . .
H9b H 0.7159(3) 1.0882(3) 0.5502(3) 0.0370(10) Uiso 1.000000 R . .
C10 C 0.7711(3) 0.9700(3) 0.5421(3) 0.0335(9) Uani 1.000000 . . .
H10a H 0.7453(3) 0.9078(3) 0.5347(3) 0.0403(11) Uiso 1.000000 R . .
H10b H 0.8012(3) 0.9826(3) 0.4978(3) 0.0403(11) Uiso 1.000000 R . .
C11 C 0.8467(3) 0.9858(3) 0.6209(3) 0.0366(10) Uani 1.000000 . . .
H11a H 0.8843(3) 1.0426(3) 0.6217(3) 0.0440(12) Uiso 1.000000 R . .
H11b H 0.8149(3) 0.9888(3) 0.6654(3) 0.0440(12) Uiso 1.000000 R . .
C12 C 0.9134(3) 0.9137(3) 0.6330(3) 0.0386(10) Uani 1.000000 . . .
H12a H 0.9683(3) 0.9336(3) 0.6771(3) 0.0463(12) Uiso 1.000000 R . .
H12b H 0.9373(3) 0.9044(3) 0.5846(3) 0.0463(12) Uiso 1.000000 R . .
C13 C 0.8645(3) 0.8093(3) 0.7232(2) 0.0311(9) Uani 1.000000 . . .
C14 C 0.8835(3) 0.8055(3) 0.8658(3) 0.0448(12) Uani 1.000000 . . .
H14 H 0.8970(3) 0.8138(3) 0.9219(3) 0.0538(14) Uiso 1.000000 R . .
C15 C 0.8388(3) 0.7313(3) 0.8233(3) 0.0399(11) Uani 1.000000 . . .
C16 C 0.8023(3) 0.6525(3) 0.8526(3) 0.0400(11) Uani 1.000000 . . .
C17 C 0.8149(4) 0.6395(4) 0.9329(3) 0.0569(15) Uani 1.000000 . . .
H17 H 0.8487(4) 0.6833(4) 0.9720(3) 0.0683(18) Uiso 1.000000 R . .
C18 C 0.7772(5) 0.5611(4) 0.9546(3) 0.0660(17) Uani 1.000000 . U .
H18 H 0.7861(5) 0.5505(4) 1.0090(3) 0.079(2) Uiso 1.000000 R . .
C19 C 0.7269(5) 0.4988(4) 0.8972(3) 0.0637(17) Uani 1.000000 . . .
H19 H 0.6985(5) 0.4457(4) 0.9107(3) 0.076(2) Uiso 1.000000 R . .
C20 C 0.7195(4) 0.5168(3) 0.8184(3) 0.0483(12) Uani 1.000000 . . .
H20 H 0.6872(4) 0.4734(3) 0.7784(3) 0.0580(15) Uiso 1.000000 R . .
C21 C 0.7173(3) 1.0534(3) 0.8243(3) 0.0446(12) Uani 1.000000 . . .
H21 H 0.6990(3) 1.0876(3) 0.7808(3) 0.0535(14) Uiso 1.000000 R . .
C22 C 0.7985(3) 1.0827(4) 0.8823(3) 0.0515(13) Uani 1.000000 . . .
H22 H 0.8350(3) 1.1358(4) 0.8786(3) 0.0618(16) Uiso 1.000000 R . .
C23 C 0.8242(3) 1.0326(4) 0.9453(3) 0.0578(16) Uani 1.000000 . . .
H23 H 0.8797(3) 1.0508(4) 0.9852(3) 0.0694(19) Uiso 1.000000 R . .
C24 C 0.7699(3) 0.9559(4) 0.9507(3) 0.0463(12) Uani 1.000000 . . .
H24 H 0.7863(3) 0.9214(4) 0.9943(3) 0.0556(15) Uiso 1.000000 R . .
C25 C 0.6897(3) 0.9309(3) 0.8892(3) 0.0362(10) Uani 1.000000 . . .
C26 C 0.6287(3) 0.8495(3) 0.8884(2) 0.0324(9) Uani 1.000000 . . .
C27 C 0.6423(3) 0.7887(3) 0.9389(3) 0.0427(11) Uani 1.000000 . . .
H27 H 0.6941(3) 0.7913(3) 0.9834(3) 0.0512(14) Uiso 1.000000 R . .
C28 C 0.5008(3) 0.7573(3) 0.8311(2) 0.0302(9) Uani 1.000000 . . .
C29 C 0.3718(3) 0.6379(3) 0.7932(3) 0.0439(12) Uani 1.000000 . . .
H29a H 0.3791(3) 0.6306(3) 0.8504(3) 0.0527(14) Uiso 1.000000 R . .
H29b H 0.3035(3) 0.6359(3) 0.7690(3) 0.0527(14) Uiso 1.000000 R . .
C30 C 0.4110(3) 0.5634(3) 0.7561(3) 0.0438(12) Uani 1.000000 . . .
H30a H 0.4808(3) 0.5733(3) 0.7702(3) 0.0526(14) Uiso 1.000000 R . .
H30b H 0.3920(3) 0.5086(3) 0.7781(3) 0.0526(14) Uiso 1.000000 R . .
C31 C 0.3769(3) 0.5531(3) 0.6658(3) 0.0394(11) Uani 1.000000 . . .
H31a H 0.3088(3) 0.5318(3) 0.6520(3) 0.0473(13) Uiso 1.000000 R . .
H31b H 0.3840(3) 0.6111(3) 0.6449(3) 0.0473(13) Uiso 1.000000 R . .
C32 C 0.4290(3) 0.4912(3) 0.6254(3) 0.0427(12) Uani 1.000000 . . .
H32a H 0.3999(3) 0.4836(3) 0.5679(3) 0.0512(14) Uiso 1.000000 R . .
H32b H 0.4250(3) 0.4335(3) 0.6472(3) 0.0512(14) Uiso 1.000000 R . .
C33 C 0.5921(3) 0.4887(3) 0.6100(3) 0.0334(9) Uani 1.000000 . . .
C34 C 0.6840(4) 0.3935(3) 0.5492(3) 0.0455(12) Uani 1.000000 . . .
H34 H 0.7099(4) 0.3494(3) 0.5232(3) 0.0546(14) Uiso 1.000000 R . .
C35 C 0.7330(3) 0.4683(3) 0.5853(2) 0.0320(9) Uani 1.000000 . . .
C36 C 0.8335(3) 0.4999(3) 0.5971(2) 0.0308(9) Uani 1.000000 . . .
C37 C 0.9004(3) 0.4534(3) 0.5710(3) 0.0406(11) Uani 1.000000 . . .
H37 H 0.8815(3) 0.3992(3) 0.5406(3) 0.0487(13) Uiso 1.000000 R . .
C38 C 0.9928(4) 0.4870(3) 0.5901(3) 0.0443(12) Uani 1.000000 . . .
H38 H 1.0393(4) 0.4556(3) 0.5744(3) 0.0531(14) Uiso 1.000000 R . .
C39 C 1.0185(3) 0.5673(3) 0.6325(3) 0.0415(11) Uani 1.000000 . . .
H39 H 1.0824(3) 0.5922(3) 0.6456(3) 0.0498(13) Uiso 1.000000 R . .
C40 C 0.9497(3) 0.6103(3) 0.6554(3) 0.0375(10) Uani 1.000000 . . .
H40 H 0.9673(3) 0.6660(3) 0.6835(3) 0.0450(12) Uiso 1.000000 R . .
C41 C 0.1814(4) 0.8625(4) 0.6483(4) 0.0662(17) Uani 1.000000 . . .
C1A C 0.9475(6) 0.8942(6) 0.1918(5) 0.0546(13) Uani 0.730(6) . U 1
F1A F 0.9092(3) 0.9659(3) 0.1635(3) 0.0745(15) Uani 0.730(6) . U 1
F2A F 1.0406(4) 0.9150(4) 0.2217(3) 0.0674(14) Uani 0.730(6) . U 1
F3A F 0.9091(5) 0.8673(4) 0.2490(4) 0.0669(16) Uani 0.730(6) . U 1
O1A O 0.9754(8) 0.8443(8) 0.0558(6) 0.076(4) Uani 0.730(6) . U 1
O2A O 0.8263(6) 0.7937(5) 0.0882(5) 0.0405(17) Uani 0.730(6) . U 1
O3A O 0.9708(4) 0.7379(4) 0.1543(4) 0.078(2) Uani 0.730(6) . U 1
S1A S 0.92867(11) 0.8073(2) 0.11311(10) 0.0388(6) Uani 0.730(6) . . 1
S1B S 0.9326(3) 0.8628(5) 0.0959(4) 0.0424(18) Uani 0.270(6) . . 2
O1B O 0.9502(13) 0.9521(12) 0.0893(10) 0.086(6) Uani 0.270(6) . U 2
O2B O 0.989(2) 0.8144(18) 0.0634(18) 0.064(8) Uani 0.270(6) . U 2
C1B C 0.9682(18) 0.848(2) 0.2022(16) 0.067(3) Uani 0.270(6) . U 2
F1B F 1.0613(11) 0.8739(10) 0.2284(9) 0.061(3) Uani 0.270(6) . U 2
O3B O 0.8385(16) 0.8236(16) 0.0767(16) 0.052(6) Uani 0.270(6) . U 2
F2B F 0.9579(10) 0.7651(10) 0.2135(9) 0.075(3) Uani 0.270(6) . U 2
F3B F 0.9176(14) 0.9033(12) 0.2407(13) 0.072(3) Uani 0.270(6) . U 2
C42 C 0.8842(4) 0.7490(3) 0.4302(3) 0.0446(12) Uani 1.000000 . . .


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
Cu01 N1 2.043(3) . ?
Cu01 N2 1.979(3) . ?
Cu01 N7 2.172(3) . ?
Cu01 N8 2.009(3) . ?
Cu01 O3 2.010(2) . ?
Cu02 N5 2.000(3) . ?
Cu02 N6 2.178(4) . ?
Cu02 N11 1.969(3) . ?
Cu02 N12 2.048(3) . ?
Cu02 O2 2.033(3) . ?
P1 O1 1.567(3) . ?
P1 O2 1.501(3) . ?
P1 O3 1.503(3) . ?
P1 O4 1.574(3) . ?
S1 C7 1.737(5) . ?
S1 C8 1.742(4) . ?
S2 C13 1.743(4) . ?
S2 C14 1.711(5) . ?
S3 C27 1.741(5) . ?
S3 C28 1.748(4) . ?
S4 C33 1.734(4) . ?
S4 C34 1.719(5) . ?
S5 O5 1.457(3) . ?
S5 O6 1.416(4) . ?
S5 O7 1.416(4) . ?
S5 C41 1.816(6) . ?
S6 O8 1.438(3) . ?
S6 O9 1.460(3) . ?
S6 O10 1.425(3) . ?
S6 C42 1.818(5) . ?
F1 C41 1.287(8) . ?
F2 C41 1.280(8) . ?
F3 C41 1.376(7) . ?
F4 C42 1.333(6) . ?
F5 C42 1.334(5) . ?
F6 C42 1.314(6) . ?
N1 C1 1.331(6) . ?
N1 C5 1.354(6) . ?
N2 C6 1.393(5) . ?
N2 C8 1.324(5) . ?
N3 H3 0.8800 . ?
N3 C8 1.331(5) . ?
N3 C9 1.456(5) . ?
N4 H4 0.8800 . ?
N4 C12 1.464(6) . ?
N4 C13 1.342(6) . ?
N5 C13 1.305(6) . ?
N5 C15 1.412(6) . ?
N6 C16 1.351(6) . ?
N6 C20 1.325(6) . ?
N7 C21 1.333(6) . ?
N7 C25 1.344(6) . ?
N8 C26 1.415(5) . ?
N8 C28 1.324(5) . ?
N9 H9 0.8800 . ?
N9 C28 1.336(5) . ?
N9 C29 1.475(6) . ?
N10 H10 0.8800 . ?
N10 C32 1.461(5) . ?
N10 C33 1.329(6) . ?
N11 C33 1.329(5) . ?
N11 C35 1.384(5) . ?
N12 C36 1.349(5) . ?
N12 C40 1.343(5) . ?
O1 H1 0.8400 . ?
O4 H4a 0.8400 . ?
C1 H1a 0.9500 . ?
C1 C2 1.404(7) . ?
C2 H2 0.9500 . ?
C2 C3 1.381(9) . ?
C3 H3a 0.9500 . ?
C3 C4 1.360(8) . ?
C4 H4b 0.9500 . ?
C4 C5 1.400(6) . ?
C5 C6 1.461(6) . ?
C6 C7 1.336(6) . ?
C7 H7 0.9500 . ?
C9 H9a 0.9900 . ?
C9 H9b 0.9900 . ?
C9 C10 1.516(6) . ?
C10 H10a 0.9900 . ?
C10 H10b 0.9900 . ?
C10 C11 1.547(6) . ?
C11 H11a 0.9900 . ?
C11 H11b 0.9900 . ?
C11 C12 1.540(6) . ?
C12 H12a 0.9900 . ?
C12 H12b 0.9900 . ?
C14 H14 0.9500 . ?
C14 C15 1.357(6) . ?
C15 C16 1.448(7) . ?
C16 C17 1.395(7) . ?
C17 H17 0.9500 . ?
C17 C18 1.391(9) . ?
C18 H18 0.9500 . ?
C18 C19 1.378(9) . ?
C19 H19 0.9500 . ?
C19 C20 1.396(7) . ?
C20 H20 0.9500 . ?
C21 H21 0.9500 . ?
C21 C22 1.394(7) . ?
C22 H22 0.9500 . ?
C22 C23 1.379(8) . ?
C23 H23 0.9500 . ?
C23 C24 1.384(8) . ?
C24 H24 0.9500 . ?
C24 C25 1.406(6) . ?
C25 C26 1.472(6) . ?
C26 C27 1.318(7) . ?
C27 H27 0.9500 . ?
C29 H29a 0.9900 . ?
C29 H29b 0.9900 . ?
C29 C30 1.510(7) . ?
C30 H30a 0.9900 . ?
C30 H30b 0.9900 . ?
C30 C31 1.531(7) . ?
C31 H31a 0.9900 . ?
C31 H31b 0.9900 . ?
C31 C32 1.514(7) . ?
C32 H32a 0.9900 . ?
C32 H32b 0.9900 . ?
C34 H34 0.9500 . ?
C34 C35 1.346(6) . ?
C35 C36 1.471(6) . ?
C36 C37 1.405(6) . ?
C37 H37 0.9500 . ?
C37 C38 1.363(7) . ?
C38 H38 0.9500 . ?
C38 C39 1.384(7) . ?
C39 H39 0.9500 . ?
C39 C40 1.374(6) . ?
C40 H40 0.9500 . ?
C1A F1A 1.354(11) . ?
C1A F2A 1.345(9) . ?
C1A F3A 1.318(12) . ?
C1A S1A 1.820(10) . ?
O1A S1A 1.444(11) . ?
O2A S1A 1.454(8) . ?
O3A S1A 1.432(7) . ?
S1B O1B 1.395(19) . ?
S1B O2B 1.36(3) . ?
S1B C1B 1.84(3) . ?
S1B O3B 1.41(2) . ?
C1B F1B 1.35(3) . ?
C1B F2B 1.31(3) . ?
C1B F3B 1.42(4) . ?

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
N2 Cu01 N1 80.35(14) . . ?
N7 Cu01 N1 103.45(14) . . ?
N7 Cu01 N2 99.03(14) . . ?
N8 Cu01 N1 96.47(14) . . ?
N8 Cu01 N2 176.46(13) . . ?
N8 Cu01 N7 80.15(14) . . ?
O3 Cu01 N1 159.42(13) . . ?
O3 Cu01 N2 91.30(12) . . ?
O3 Cu01 N7 96.40(12) . . ?
O3 Cu01 N8 92.20(12) . . ?
N6 Cu02 N5 80.31(14) . . ?
N11 Cu02 N5 176.12(13) . . ?
N11 Cu02 N6 97.18(14) . . ?
N12 Cu02 N5 97.34(13) . . ?
N12 Cu02 N6 107.36(13) . . ?
N12 Cu02 N11 80.53(13) . . ?
O2 Cu02 N5 91.79(12) . . ?
O2 Cu02 N6 96.81(12) . . ?
O2 Cu02 N11 91.45(12) . . ?
O2 Cu02 N12 155.25(12) . . ?
O2 P1 O1 110.30(15) . . ?
O3 P1 O1 107.49(16) . . ?
O3 P1 O2 117.24(16) . . ?
O4 P1 O1 103.68(16) . . ?
O4 P1 O2 107.58(15) . . ?
O4 P1 O3 109.73(15) . . ?
C8 S1 C7 89.2(2) . . ?
C14 S2 C13 89.8(2) . . ?
C28 S3 C27 89.2(2) . . ?
C34 S4 C33 89.7(2) . . ?
O6 S5 O5 111.9(3) . . ?
O7 S5 O5 114.4(3) . . ?
O7 S5 O6 116.7(3) . . ?
C41 S5 O5 102.2(2) . . ?
C41 S5 O6 103.0(3) . . ?
C41 S5 O7 106.6(3) . . ?
O9 S6 O8 113.29(18) . . ?
O10 S6 O8 116.84(19) . . ?
O10 S6 O9 114.21(18) . . ?
C42 S6 O8 104.8(2) . . ?
C42 S6 O9 102.34(19) . . ?
C42 S6 O10 103.1(2) . . ?
C1 N1 Cu01 125.3(3) . . ?
C5 N1 Cu01 115.2(3) . . ?
C5 N1 C1 119.1(4) . . ?
C6 N2 Cu01 115.6(3) . . ?
C8 N2 Cu01 133.6(3) . . ?
C8 N2 C6 110.7(3) . . ?
C8 N3 H3 118.0(2) . . ?
C9 N3 H3 118.0(2) . . ?
C9 N3 C8 123.9(3) . . ?
C12 N4 H4 118.0(2) . . ?
C13 N4 H4 118.0(2) . . ?
C13 N4 C12 124.1(4) . . ?
C13 N5 Cu02 133.9(3) . . ?
C15 N5 Cu02 113.6(3) . . ?
C15 N5 C13 111.9(4) . . ?
C16 N6 Cu02 112.2(3) . . ?
C20 N6 Cu02 129.4(3) . . ?
C20 N6 C16 118.4(4) . . ?
C21 N7 Cu01 128.6(3) . . ?
C25 N7 Cu01 112.5(3) . . ?
C25 N7 C21 118.9(4) . . ?
C26 N8 Cu01 114.7(3) . . ?
C28 N8 Cu01 134.9(3) . . ?
C28 N8 C26 110.0(3) . . ?
C28 N9 H9 118.9(2) . . ?
C29 N9 H9 118.9(2) . . ?
C29 N9 C28 122.3(4) . . ?
C32 N10 H10 118.0(2) . . ?
C33 N10 H10 118.0(2) . . ?
C33 N10 C32 123.9(4) . . ?
C33 N11 Cu02 132.4(3) . . ?
C35 N11 Cu02 115.8(3) . . ?
C35 N11 C33 111.6(3) . . ?
C36 N12 Cu02 115.0(3) . . ?
C40 N12 Cu02 126.8(3) . . ?
C40 N12 C36 118.1(3) . . ?
H1 O1 P1 109.5 . . ?
P1 O2 Cu02 142.23(17) . . ?
P1 O3 Cu01 140.74(16) . . ?
H4a O4 P1 109.5 . . ?
H1a C1 N1 119.3(3) . . ?
C2 C1 N1 121.5(5) . . ?
C2 C1 H1a 119.3(4) . . ?
H2 C2 C1 120.4(4) . . ?
C3 C2 C1 119.1(5) . . ?
C3 C2 H2 120.4(3) . . ?
H3a C3 C2 120.2(3) . . ?
C4 C3 C2 119.5(5) . . ?
C4 C3 H3a 120.2(3) . . ?
H4b C4 C3 120.4(3) . . ?
C5 C4 C3 119.2(5) . . ?
C5 C4 H4b 120.4(3) . . ?
C4 C5 N1 121.6(4) . . ?
C6 C5 N1 114.2(4) . . ?
C6 C5 C4 124.1(4) . . ?
C5 C6 N2 114.5(4) . . ?
C7 C6 N2 115.7(4) . . ?
C7 C6 C5 129.7(4) . . ?
C6 C7 S1 110.6(3) . . ?
H7 C7 S1 124.71(15) . . ?
H7 C7 C6 124.7(2) . . ?
N2 C8 S1 113.7(3) . . ?
N3 C8 S1 122.6(3) . . ?
N3 C8 N2 123.7(3) . . ?
H9a C9 N3 110.0(2) . . ?
H9b C9 N3 110.0(2) . . ?
H9b C9 H9a 108.4 . . ?
C10 C9 N3 108.5(3) . . ?
C10 C9 H9a 110.0(2) . . ?
C10 C9 H9b 110.0(2) . . ?
H10a C10 C9 109.1(2) . . ?
H10b C10 C9 109.1(2) . . ?
H10b C10 H10a 107.8 . . ?
C11 C10 C9 112.6(3) . . ?
C11 C10 H10a 109.1(2) . . ?
C11 C10 H10b 109.1(2) . . ?
H11a C11 C10 109.1(2) . . ?
H11b C11 C10 109.1(2) . . ?
H11b C11 H11a 107.8 . . ?
C12 C11 C10 112.5(3) . . ?
C12 C11 H11a 109.1(2) . . ?
C12 C11 H11b 109.1(3) . . ?
C11 C12 N4 113.7(3) . . ?
H12a C12 N4 108.8(2) . . ?
H12a C12 C11 108.8(2) . . ?
H12b C12 N4 108.8(2) . . ?
H12b C12 C11 108.8(3) . . ?
H12b C12 H12a 107.7 . . ?
N4 C13 S2 120.9(3) . . ?
N5 C13 S2 113.5(3) . . ?
N5 C13 N4 125.6(4) . . ?
H14 C14 S2 124.30(15) . . ?
C15 C14 S2 111.4(4) . . ?
C15 C14 H14 124.3(3) . . ?
C14 C15 N5 113.4(5) . . ?
C16 C15 N5 118.6(4) . . ?
C16 C15 C14 128.0(4) . . ?
C15 C16 N6 115.0(4) . . ?
C17 C16 N6 121.6(5) . . ?
C17 C16 C15 123.4(5) . . ?
H17 C17 C16 120.6(3) . . ?
C18 C17 C16 118.7(5) . . ?
C18 C17 H17 120.6(3) . . ?
H18 C18 C17 120.1(3) . . ?
C19 C18 C17 119.9(5) . . ?
C19 C18 H18 120.1(4) . . ?
H19 C19 C18 121.4(4) . . ?
C20 C19 C18 117.3(6) . . ?
C20 C19 H19 121.4(4) . . ?
C19 C20 N6 124.0(5) . . ?
H20 C20 N6 118.0(3) . . ?
H20 C20 C19 118.0(4) . . ?
H21 C21 N7 118.7(3) . . ?
C22 C21 N7 122.6(5) . . ?
C22 C21 H21 118.7(3) . . ?
H22 C22 C21 120.9(3) . . ?
C23 C22 C21 118.2(5) . . ?
C23 C22 H22 120.9(3) . . ?
H23 C23 C22 119.8(3) . . ?
C24 C23 C22 120.5(4) . . ?
C24 C23 H23 119.8(3) . . ?
H24 C24 C23 121.2(3) . . ?
C25 C24 C23 117.5(5) . . ?
C25 C24 H24 121.2(3) . . ?
C24 C25 N7 122.3(4) . . ?
C26 C25 N7 116.0(4) . . ?
C26 C25 C24 121.7(5) . . ?
C25 C26 N8 116.5(4) . . ?
C27 C26 N8 116.2(4) . . ?
C27 C26 C25 127.3(4) . . ?
C26 C27 S3 110.8(3) . . ?
H27 C27 S3 124.60(16) . . ?
H27 C27 C26 124.6(2) . . ?
N8 C28 S3 113.8(3) . . ?
N9 C28 S3 120.4(3) . . ?
N9 C28 N8 125.7(4) . . ?
H29a C29 N9 109.1(2) . . ?
H29b C29 N9 109.1(2) . . ?
H29b C29 H29a 107.8 . . ?
C30 C29 N9 112.7(4) . . ?
C30 C29 H29a 109.1(3) . . ?
C30 C29 H29b 109.1(2) . . ?
H30a C30 C29 109.0(2) . . ?
H30b C30 C29 109.0(2) . . ?
H30b C30 H30a 107.8 . . ?
C31 C30 C29 112.8(4) . . ?
C31 C30 H30a 109.0(2) . . ?
C31 C30 H30b 109.0(2) . . ?
H31a C31 C30 108.7(2) . . ?
H31b C31 C30 108.7(2) . . ?
H31b C31 H31a 107.6 . . ?
C32 C31 C30 114.1(4) . . ?
C32 C31 H31a 108.7(2) . . ?
C32 C31 H31b 108.7(2) . . ?
C31 C32 N10 109.0(3) . . ?
H32a C32 N10 109.9(3) . . ?
H32a C32 C31 109.9(3) . . ?
H32b C32 N10 109.9(2) . . ?
H32b C32 C31 109.9(2) . . ?
H32b C32 H32a 108.3 . . ?
N10 C33 S4 123.2(3) . . ?
N11 C33 S4 112.9(3) . . ?
N11 C33 N10 123.8(4) . . ?
H34 C34 S4 124.47(15) . . ?
C35 C34 S4 111.1(4) . . ?
C35 C34 H34 124.5(3) . . ?
C34 C35 N11 114.6(4) . . ?
C36 C35 N11 114.8(3) . . ?
C36 C35 C34 130.6(4) . . ?
C35 C36 N12 113.9(3) . . ?
C37 C36 N12 121.4(4) . . ?
C37 C36 C35 124.6(4) . . ?
H37 C37 C36 120.4(3) . . ?
C38 C37 C36 119.1(4) . . ?
C38 C37 H37 120.4(3) . . ?
H38 C38 C37 120.3(3) . . ?
C39 C38 C37 119.5(4) . . ?
C39 C38 H38 120.3(3) . . ?
H39 C39 C38 120.6(3) . . ?
C40 C39 C38 118.7(4) . . ?
C40 C39 H39 120.6(3) . . ?
C39 C40 N12 123.1(4) . . ?
H40 C40 N12 118.5(2) . . ?
H40 C40 C39 118.5(3) . . ?
F1 C41 S5 113.1(4) . . ?
F2 C41 S5 112.6(5) . . ?
F2 C41 F1 105.0(6) . . ?
F3 C41 S5 108.1(5) . . ?
F3 C41 F1 103.0(6) . . ?
F3 C41 F2 114.7(6) . . ?
F2A C1A F1A 108.9(6) . . ?
F3A C1A F1A 109.9(9) . . ?
F3A C1A F2A 108.3(7) . . ?
S1A C1A F1A 110.4(6) . . ?
S1A C1A F2A 109.8(7) . . ?
S1A C1A F3A 109.5(6) . . ?
O1A S1A C1A 103.8(6) . . ?
O2A S1A C1A 102.2(5) . . ?
O2A S1A O1A 115.0(5) . . ?
O3A S1A C1A 102.1(4) . . ?
O3A S1A O1A 116.5(6) . . ?
O3A S1A O2A 114.4(4) . . ?
O2B S1B O1B 113.3(17) . . ?
C1B S1B O1B 105.5(12) . . ?
C1B S1B O2B 103.9(17) . . ?
O3B S1B O1B 119.1(14) . . ?
O3B S1B O2B 111.2(17) . . ?
O3B S1B C1B 101.8(14) . . ?
F1B C1B S1B 109.2(18) . . ?
F2B C1B S1B 109.5(18) . . ?
F2B C1B F1B 106(2) . . ?
F3B C1B S1B 107(2) . . ?
F3B C1B F1B 109(2) . . ?
F3B C1B F2B 117(2) . . ?
F4 C42 S6 111.1(3) . . ?
F5 C42 S6 111.5(3) . . ?
F5 C42 F4 107.0(4) . . ?
F6 C42 S6 111.3(4) . . ?
F6 C42 F4 108.3(4) . . ?
F6 C42 F5 107.5(4) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.906 -0.494 -0.013 1176.8 545.4 ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_restr_U_iso_atom_site_label
_restr_U_iso_weight_param
C1 0.0500
C2 0.0500
C4 0.0500
C18 0.0500
O2B 0.0200
O3B 0.0200

loop_
_restr_U_rigid_atom_site_label_1
_restr_U_rigid_atom_site_label_2
_restr_U_rigid_target_weight_param
_restr_U_rigid_U_parallel
_restr_U_rigid_diff
C2 C3 0.0030 0.0899 0.0015
C2 C4 0.0060 0.0690 0.0004
C3 C4 0.0030 0.0557 0.0040
C1A F1A 0.0030 0.0756 0.0036
C1A F2A 0.0030 0.0391 0.0033
C1A F3A 0.0030 0.0499 0.0078
F1A F2A 0.0060 0.0793 0.0051
F1A F3A 0.0060 0.0716 0.0090
F2A F3A 0.0060 0.0670 -0.0028
C1B F1B 0.0030 0.0525 0.0024
C1B F2B 0.0030 0.0729 -0.0002
C1B F3B 0.0030 0.0795 0.0025
F1B F2B 0.0060 0.0524 -0.0064
F1B F3B 0.0060 0.0802 -0.0026
F2B F3B 0.0060 0.0871 0.0055

loop_
_restr_U_similar_atom_site_label_1
_restr_U_similar_atom_site_label_2
_restr_U_similar_weight_param
C1A F1A 0.0060
C1A F2A 0.0060
C1A F3A 0.0060
C1B F1B 0.0060
C1B F2B 0.0060
C1B F3B 0.0060

####################################################################### 
# 
# 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_mo_Chris_Lbda_PBF4_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1850001'
_audit_update_record             
;
2018-06-16 deposited with the CCDC.
2018-07-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C40 H40 B4 Cu2 F14 N12 O4.50 P S4'
_chemical_formula_weight         1356.37

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'
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      tetragonal
_space_group_IT_number           122
_space_group_name_H-M_alt        'I -4 2 d'
_space_group_name_Hall           'I -4 2bw'

_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'
'y, -x, -z'
'-y, x, -z'
'-x+1/2, y, -z+3/4'
'x+1/2, -y, -z+3/4'
'-y+1/2, -x, z+3/4'
'y+1/2, x, z+3/4'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'-x+1, y+1/2, -z+5/4'
'x+1, -y+1/2, -z+5/4'
'-y+1, -x+1/2, z+5/4'
'y+1, x+1/2, z+5/4'

_cell_length_a                   22.4423(11)
_cell_length_b                   22.4423(11)
_cell_length_c                   20.6438(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     10397.4(11)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9933
_cell_measurement_theta_min      2.26
_cell_measurement_theta_max      27.66

_exptl_crystal_description       block
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.733
_exptl_crystal_F_000             5464
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_absorpt_coefficient_mu    1.117
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.63
_exptl_absorpt_correction_T_max  0.91
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            27338
_diffrn_reflns_av_unetI/netI     0.0928
_diffrn_reflns_av_R_equivalents  0.0675
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         2.256
_diffrn_reflns_theta_max         30.552
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             7906
_reflns_number_gt                4758
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.854
_reflns_Friedel_fraction_max     0.984
_reflns_Friedel_fraction_full    0.998

# start Validation Reply Form
_vrf_PLAT306_mo_Chris_Lbda_PBF4_0m_a 
;
PROBLEM: Isolated Oxygen Atom (H-atoms Missing ?) .......         O3 Check 
RESPONSE: The structure also contains a relatively poorly defined water 
oxygen atom on a special position and as a result the hydrogen atoms were not 
added 
;

# end Validation Reply Form


_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1691P)²+0.3848P] 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_abs_structure_details 
;
 Flack x determined using 1693 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.025(9)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         7906
_refine_ls_number_parameters     405
_refine_ls_number_restraints     222
_refine_ls_R_factor_all          0.1445
_refine_ls_R_factor_gt           0.0804
_refine_ls_wR_factor_ref         0.2635
_refine_ls_wR_factor_gt          0.2190
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.021
_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 0.64334(5) 0.76396(5) 0.26792(5) 0.0325(3) Uani 1 1 d . . . . .
P1 P 0.57858(16) 0.7500 0.1250 0.0326(7) Uani 1 2 d S T P . .
S003 S 0.76716(13) 0.62195(13) 0.10394(12) 0.0452(6) Uani 1 1 d . . . . .
S004 S 0.52249(12) 0.63802(12) 0.37760(13) 0.0430(6) Uani 1 1 d . . . . .
O1 O 0.6146(3) 0.7307(3) 0.1829(3) 0.0401(16) Uani 1 1 d . . . . .
F1 F 0.5583(3) 0.6610(3) 0.0029(3) 0.0609(18) Uani 1 1 d D . . . .
F3 F 0.4827(3) 0.7255(4) 0.0216(3) 0.0640(19) Uani 1 1 d . . . . .
F2 F 0.4771(3) 0.6290(4) 0.0580(3) 0.064(2) Uani 1 1 d D . . . .
N1 N 0.6429(4) 0.8155(4) 0.3521(4) 0.0385(18) Uani 1 1 d . . . . .
N2 N 0.5860(4) 0.7169(4) 0.3208(3) 0.0360(18) Uani 1 1 d . . . . .
N6 N 0.7193(4) 0.7986(4) -0.0221(4) 0.0407(19) Uani 1 1 d . . . . .
O2 O 0.5383(4) 0.6971(4) 0.1085(3) 0.051(2) Uani 1 1 d . . . . .
N5 N 0.7044(4) 0.6881(4) 0.0286(4) 0.0346(17) Uani 1 1 d . . . . .
N3 N 0.5631(4) 0.6358(4) 0.2540(4) 0.042(2) Uani 1 1 d . . . . .
H3' H 0.5762 0.6554 0.2199 0.051 Uiso 1 1 calc R U . . .
N4 N 0.6553(4) 0.6008(4) 0.0637(4) 0.043(2) Uani 1 1 d . . . . .
H4' H 0.6230 0.6090 0.0414 0.052 Uiso 1 1 calc R U . . .
C1 C 0.6704(5) 0.8642(5) 0.3624(4) 0.044(2) Uani 1 1 d . . . . .
H1 H 0.6966 0.8783 0.3297 0.052 Uiso 1 1 calc R U . . .
C16 C 0.7672(4) 0.7752(5) 0.0072(4) 0.038(2) Uani 1 1 d . . . . .
C15 C 0.7595(4) 0.7163(5) 0.0375(4) 0.038(2) Uani 1 1 d . . . . .
C5 C 0.6043(4) 0.7927(5) 0.3985(4) 0.035(2) Uani 1 1 d . . . . .
C17 C 0.8215(5) 0.8067(5) 0.0102(5) 0.046(3) Uani 1 1 d . . . . .
H17 H 0.8555 0.7898 0.0305 0.055 Uiso 1 1 calc R U . . .
C6 C 0.5762(4) 0.7371(5) 0.3823(4) 0.037(2) Uani 1 1 d . . . . .
C11 C 0.6362(5) 0.5566(5) 0.1715(5) 0.044(2) Uani 1 1 d . . . . .
H11A H 0.6540 0.5261 0.2002 0.052 Uiso 1 1 calc R U . . .
H11B H 0.6505 0.5961 0.1862 0.052 Uiso 1 1 calc R U . . .
C8 C 0.5607(5) 0.6649(4) 0.3105(4) 0.036(2) Uani 1 1 d . . . . .
C2 C 0.6645(6) 0.8983(6) 0.4188(5) 0.057(3) Uani 1 1 d . . . . .
H2 H 0.6858 0.9346 0.4242 0.068 Uiso 1 1 calc R U . . .
C12 C 0.6567(5) 0.5461(4) 0.1032(5) 0.041(2) Uani 1 1 d . . . . .
H12A H 0.6979 0.5303 0.1040 0.049 Uiso 1 1 calc R U . . .
H12B H 0.6309 0.5156 0.0829 0.049 Uiso 1 1 calc R U . . .
C7 C 0.5422(4) 0.7005(5) 0.4198(5) 0.040(2) Uani 1 1 d . . . . .
H7 H 0.5311 0.7085 0.4633 0.048 Uiso 1 1 calc R U . . .
C9 C 0.5456(5) 0.5743(5) 0.2454(5) 0.044(2) Uani 1 1 d . . . . .
H9A H 0.5017 0.5705 0.2469 0.053 Uiso 1 1 calc R U . . .
H9B H 0.5629 0.5492 0.2800 0.053 Uiso 1 1 calc R U . . .
C13 C 0.7020(5) 0.6386(5) 0.0608(4) 0.039(2) Uani 1 1 d . . . . .
C14 C 0.7968(5) 0.6877(5) 0.0773(4) 0.044(2) Uani 1 1 d . . . . .
H14 H 0.8351 0.7021 0.0892 0.053 Uiso 1 1 calc R U . . .
C3 C 0.6268(5) 0.8775(5) 0.4663(5) 0.043(2) Uani 1 1 d . . . . .
H3 H 0.6212 0.8991 0.5054 0.052 Uiso 1 1 calc R U . . .
C4 C 0.5968(5) 0.8235(5) 0.4557(4) 0.045(3) Uani 1 1 d . . . . .
H4 H 0.5712 0.8081 0.4882 0.054 Uiso 1 1 calc R U . . .
C10 C 0.5697(5) 0.5543(5) 0.1775(5) 0.042(2) Uani 1 1 d . . . . .
H10A H 0.5563 0.5130 0.1690 0.050 Uiso 1 1 calc R U . . .
H10B H 0.5520 0.5802 0.1438 0.050 Uiso 1 1 calc R U . . .
C18 C 0.8238(6) 0.8615(6) -0.0164(6) 0.060(3) Uani 1 1 d . . . . .
H18 H 0.8601 0.8834 -0.0158 0.072 Uiso 1 1 calc R U . . .
C20 C 0.7222(5) 0.8521(5) -0.0466(5) 0.045(2) Uani 1 1 d . . . . .
H20 H 0.6877 0.8681 -0.0667 0.054 Uiso 1 1 calc R U . . .
C19 C 0.7728(7) 0.8863(6) -0.0448(7) 0.067(4) Uani 1 1 d . . . . .
H19 H 0.7733 0.9255 -0.0623 0.080 Uiso 1 1 calc R U . . .
O3 O 0.5000 0.5000 0.0000 0.105(8) Uani 1 4 d S T P . .
F1A F 0.6413(12) 0.5273(8) 0.3449(10) 0.130(5) Uani 0.428(12) 1 d D U P A 1
F2A F 0.5919(10) 0.4393(10) 0.3477(10) 0.135(5) Uani 0.428(12) 1 d D U P A 1
F3A F 0.6167(11) 0.4860(11) 0.4413(6) 0.129(5) Uani 0.428(12) 1 d D U P A 1
F4A F 0.6885(8) 0.4439(11) 0.3789(13) 0.128(4) Uani 0.428(12) 1 d D U P A 1
F2B F 0.6470(9) 0.4143(6) 0.3678(9) 0.131(5) Uani 0.572(12) 1 d D U P A 2
F3B F 0.5735(6) 0.4829(9) 0.3680(9) 0.135(4) Uani 0.572(12) 1 d D U P A 2
F1B F 0.6665(8) 0.5087(8) 0.3353(8) 0.122(5) Uani 0.572(12) 1 d D U P A 2
F4B F 0.6484(9) 0.4894(8) 0.4412(6) 0.122(4) Uani 0.572(12) 1 d D U P A 2
B1A B 0.6343(5) 0.4740(5) 0.3782(4) 0.125(9) Uani 1 1 d D U . . .
B1 B 0.5142(5) 0.6793(6) 0.0461(5) 0.048(3) Uani 1 1 d D . . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cu1 N5 1.989(8) 14_464 ?
Cu1 N2 1.991(8) . ?
Cu1 O1 2.013(7) . ?
Cu1 N1 2.088(8) . ?
Cu1 N6 2.210(9) 14_464 ?
P1 O1 1.507(6) 14_464 ?
P1 O1 1.507(6) . ?
P1 O2 1.532(8) 14_464 ?
P1 O2 1.532(8) . ?
S003 C14 1.709(13) . ?
S003 C13 1.753(10) . ?
S004 C7 1.708(11) . ?
S004 C8 1.736(9) . ?
F1 B1 1.393(7) . ?
F3 B1 1.354(15) . ?
F2 B1 1.424(14) . ?
N1 C1 1.273(13) . ?
N1 C5 1.389(12) . ?
N2 C8 1.316(13) . ?
N2 C6 1.365(12) . ?
N6 C20 1.305(15) . ?
N6 C16 1.341(13) . ?
N6 Cu1 2.210(9) 14_464 ?
O2 B1 1.452(14) . ?
N5 C13 1.295(12) . ?
N5 C15 1.402(12) . ?
N5 Cu1 1.989(8) 14_464 ?
N3 C8 1.338(12) . ?
N3 C9 1.446(13) . ?
N3 H3' 0.8800 . ?
N4 C13 1.350(14) . ?
N4 C12 1.474(12) . ?
N4 H4' 0.8800 . ?
C1 C2 1.401(15) . ?
C1 H1 0.9500 . ?
C16 C17 1.410(15) . ?
C16 C15 1.474(14) . ?
C15 C14 1.337(14) . ?
C5 C4 1.378(12) . ?
C5 C6 1.438(14) . ?
C17 C18 1.348(18) . ?
C17 H17 0.9500 . ?
C6 C7 1.362(14) . ?
C11 C10 1.499(16) . ?
C11 C12 1.503(15) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C2 C3 1.376(17) . ?
C2 H2 0.9500 . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C7 H7 0.9500 . ?
C9 C10 1.567(14) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C14 H14 0.9500 . ?
C3 C4 1.401(16) . ?
C3 H3 0.9500 . ?
C4 H4 0.9500 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C18 C19 1.40(2) . ?
C18 H18 0.9500 . ?
C20 C19 1.372(19) . ?
C20 H20 0.9500 . ?
C19 H19 0.9500 . ?
F1A B1A 1.389(7) . ?
F2A B1A 1.380(7) . ?
F3A B1A 1.387(7) . ?
F4A B1A 1.392(7) . ?
F2B B1A 1.386(7) . ?
F3B B1A 1.394(7) . ?
F1B B1A 1.384(7) . ?
F4B B1A 1.384(7) . ?

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
N5 Cu1 N2 175.5(3) 14_464 . ?
N5 Cu1 O1 90.0(3) 14_464 . ?
N2 Cu1 O1 94.3(3) . . ?
N5 Cu1 N1 96.1(3) 14_464 . ?
N2 Cu1 N1 80.5(3) . . ?
O1 Cu1 N1 158.4(3) . . ?
N5 Cu1 N6 80.3(3) 14_464 14_464 ?
N2 Cu1 N6 98.0(3) . 14_464 ?
O1 Cu1 N6 92.6(3) . 14_464 ?
N1 Cu1 N6 108.8(3) . 14_464 ?
O1 P1 O1 115.1(6) 14_464 . ?
O1 P1 O2 105.7(4) 14_464 14_464 ?
O1 P1 O2 111.3(4) . 14_464 ?
O1 P1 O2 111.3(4) 14_464 . ?
O1 P1 O2 105.7(4) . . ?
O2 P1 O2 107.6(7) 14_464 . ?
C14 S003 C13 88.7(5) . . ?
C7 S004 C8 89.7(5) . . ?
P1 O1 Cu1 139.2(5) . . ?
C1 N1 C5 120.2(9) . . ?
C1 N1 Cu1 127.7(7) . . ?
C5 N1 Cu1 111.9(6) . . ?
C8 N2 C6 112.0(8) . . ?
C8 N2 Cu1 131.4(7) . . ?
C6 N2 Cu1 116.0(7) . . ?
C20 N6 C16 119.6(10) . . ?
C20 N6 Cu1 129.7(8) . 14_464 ?
C16 N6 Cu1 110.6(7) . 14_464 ?
B1 O2 P1 129.0(7) . . ?
C13 N5 C15 110.8(8) . . ?
C13 N5 Cu1 133.1(7) . 14_464 ?
C15 N5 Cu1 115.3(6) . 14_464 ?
C8 N3 C9 124.1(8) . . ?
C8 N3 H3' 117.9 . . ?
C9 N3 H3' 117.9 . . ?
C13 N4 C12 122.1(9) . . ?
C13 N4 H4' 118.9 . . ?
C12 N4 H4' 118.9 . . ?
N1 C1 C2 124.3(11) . . ?
N1 C1 H1 117.9 . . ?
C2 C1 H1 117.9 . . ?
N6 C16 C17 121.1(10) . . ?
N6 C16 C15 116.7(9) . . ?
C17 C16 C15 122.2(10) . . ?
C14 C15 N5 114.7(10) . . ?
C14 C15 C16 128.2(10) . . ?
N5 C15 C16 116.9(8) . . ?
C4 C5 N1 118.8(10) . . ?
C4 C5 C6 125.6(9) . . ?
N1 C5 C6 115.6(8) . . ?
C18 C17 C16 118.2(11) . . ?
C18 C17 H17 120.9 . . ?
C16 C17 H17 120.9 . . ?
C7 C6 N2 114.7(9) . . ?
C7 C6 C5 129.5(8) . . ?
N2 C6 C5 115.7(8) . . ?
C10 C11 C12 112.2(9) . . ?
C10 C11 H11A 109.2 . . ?
C12 C11 H11A 109.2 . . ?
C10 C11 H11B 109.2 . . ?
C12 C11 H11B 109.2 . . ?
H11A C11 H11B 107.9 . . ?
N2 C8 N3 123.7(9) . . ?
N2 C8 S004 113.1(7) . . ?
N3 C8 S004 123.2(7) . . ?
C3 C2 C1 117.6(11) . . ?
C3 C2 H2 121.2 . . ?
C1 C2 H2 121.2 . . ?
N4 C12 C11 112.4(9) . . ?
N4 C12 H12A 109.1 . . ?
C11 C12 H12A 109.1 . . ?
N4 C12 H12B 109.1 . . ?
C11 C12 H12B 109.1 . . ?
H12A C12 H12B 107.9 . . ?
C6 C7 S004 110.5(7) . . ?
C6 C7 H7 124.8 . . ?
S004 C7 H7 124.8 . . ?
N3 C9 C10 106.8(8) . . ?
N3 C9 H9A 110.4 . . ?
C10 C9 H9A 110.4 . . ?
N3 C9 H9B 110.4 . . ?
C10 C9 H9B 110.4 . . ?
H9A C9 H9B 108.6 . . ?
N5 C13 N4 126.4(9) . . ?
N5 C13 S003 114.2(8) . . ?
N4 C13 S003 119.4(7) . . ?
C15 C14 S003 111.6(9) . . ?
C15 C14 H14 124.2 . . ?
S003 C14 H14 124.2 . . ?
C2 C3 C4 118.5(10) . . ?
C2 C3 H3 120.7 . . ?
C4 C3 H3 120.7 . . ?
C5 C4 C3 120.6(10) . . ?
C5 C4 H4 119.7 . . ?
C3 C4 H4 119.7 . . ?
C11 C10 C9 114.1(8) . . ?
C11 C10 H10A 108.7 . . ?
C9 C10 H10A 108.7 . . ?
C11 C10 H10B 108.7 . . ?
C9 C10 H10B 108.7 . . ?
H10A C10 H10B 107.6 . . ?
C17 C18 C19 120.1(11) . . ?
C17 C18 H18 119.9 . . ?
C19 C18 H18 119.9 . . ?
N6 C20 C19 123.1(11) . . ?
N6 C20 H20 118.4 . . ?
C19 C20 H20 118.4 . . ?
C20 C19 C18 117.7(12) . . ?
C20 C19 H19 121.1 . . ?
C18 C19 H19 121.1 . . ?
F1B B1A F4B 109.9(4) . . ?
F1B B1A F2B 109.8(4) . . ?
F4B B1A F2B 109.9(4) . . ?
F2A B1A F3A 110.0(4) . . ?
F2A B1A F1A 109.8(4) . . ?
F3A B1A F1A 109.2(4) . . ?
F2A B1A F4A 109.5(4) . . ?
F3A B1A F4A 109.4(4) . . ?
F1A B1A F4A 108.9(4) . . ?
F1B B1A F3B 109.4(4) . . ?
F4B B1A F3B 109.2(4) . . ?
F2B B1A F3B 108.6(4) . . ?
F3 B1 F1 110.9(9) . . ?
F3 B1 F2 111.4(9) . . ?
F1 B1 F2 106.9(8) . . ?
F3 B1 O2 108.4(9) . . ?
F1 B1 O2 112.6(9) . . ?
F2 B1 O2 106.4(9) . . ?

_refine_diff_density_max         1.657
_refine_diff_density_min         -1.360
_refine_diff_density_rms         0.158

####################################################################### 
# 
# 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_cu_Chris_BF4PO4_4_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1849999'
_audit_update_record             
;
2018-06-16 deposited with the CCDC.
2018-07-18 downloaded from the CCDC.
;
_audit_creation_date             2016-02-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_formula_moiety         
'2(C54 H48 B Cu3 F3 N18 O4 P S6), 3(B F4), 6(C H3 N O2)'
_chemical_formula_sum            'C114 H114 B5 Cu6 F18 N42 O20 P2 S12'
_chemical_formula_weight         3616.55
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.01920 0.00962 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
B 0.00963 0.00408 2.05450 1.33260 1.09790 0.70680 23.21850 1.02100 60.34980
0.14030 -0.193200007081
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.07536 0.05506 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.05239 0.03376 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.03256 0.01839 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
P 0.30359 0.43700 6.43450 4.17910 1.78000 1.49080 1.90670 27.15700 0.52600
68.16450 1.11489999294
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.33536 0.55132 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cu -1.96906 0.60856 13.33800 7.16760 5.61580 1.67350 3.58280 0.24700 11.39660
64.81260 1.19099998474
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   12.3871(8)
_cell_length_b                   24.199(2)
_cell_length_c                   32.271(4)
_cell_angle_alpha                78.661(7)
_cell_angle_beta                 85.813(9)
_cell_angle_gamma                78.326(7)
_cell_volume                     9283.1(15)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9809
_cell_measurement_theta_max      68.32
_cell_measurement_theta_min      2.80
_cell_measurement_temperature    150.0
_exptl_crystal_description       block
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_absorpt_coefficient_mu    2.867
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.2937
_exptl_crystal_F_000             3666.8836
_diffrn_reflns_av_R_equivalents  0.1127
_diffrn_reflns_av_unetI/netI     0.0914
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            132190
_diffrn_reflns_theta_full        68.7210
_diffrn_reflns_theta_max         68.72
_diffrn_reflns_theta_min         2.56
_diffrn_ambient_temperature      150.0
_diffrn_measured_fraction_theta_full 0.9774
_diffrn_measured_fraction_theta_max 0.9774
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              14
_reflns_limit_h_min              -14
_reflns_limit_k_max              29
_reflns_limit_k_min              -28
_reflns_limit_l_max              38
_reflns_limit_l_min              0
_reflns_number_gt                23849
_reflns_number_total             33538
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_refine_diff_density_max         1.8506
_refine_diff_density_min         -1.6788
_refine_diff_density_rms         0.2042
_refine_ls_d_res_high            0.8273
_refine_ls_d_res_low             17.2769
_refine_ls_goodness_of_fit_ref   1.2535
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    208
_refine_ls_number_parameters     2014
_refine_ls_number_reflns         33538
_refine_ls_number_restraints     121
_refine_ls_R_factor_all          0.1337
_refine_ls_R_factor_gt           0.0997
_refine_ls_restrained_S_all      1.2511
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2929
_refine_ls_wR_factor_ref         0.3299

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'

_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid bond restraints
 F8, F22, F19, B6, F20, F21
 with sigma for 1-2 distances of 0.003 and sigma for 1-3 distances of 0.006
 C42
 with sigma for 1-2 distances of 0.003 and sigma for 1-3 distances of 0.006
 C11, C15, C16, C17
 with sigma for 1-2 distances of 0.003 and sigma for 1-3 distances of 0.006
3. Uiso/Uaniso restraints and constraints
F8 \\sim F22 \\sim F19 \\sim B6 \\sim F20 \\sim F21: within 2A with sigma of
0.003 and sigma for terminal atoms of 0.006
C42: within 2A with sigma of 0.003 and sigma for terminal atoms of 0.006
C11 \\sim C15 \\sim C16 \\sim C17: within 2A with sigma of 0.003 and sigma for
terminal atoms of 0.006
Uanis(N44) \\sim Ueq, Uanis(O23) \\sim Ueq, Uanis(O24) \\sim Ueq, Uanis(C117)
\\sim Ueq, : with sigma of 0.05 and sigma for terminal atoms of 0.1
Uanis(N48) \\sim Ueq, Uanis(O11) \\sim Ueq, Uanis(O12) \\sim Ueq, Uanis(C109)
\\sim Ueq, : with sigma of 0.05 and sigma for terminal atoms of 0.1
Uanis(N47) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C111) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C108) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C117) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Others
 Fixed Sof: N44(0.5) N47(0.5) O23(0.5) O24(0.5) O31(0.5) O32(0.5) C111(0.5)
 H11j(0.5) H11k(0.5) H11l(0.5) C117(0.5) H11g(0.5) H11h(0.5) H11i(0.5)
5.a Secondary CH2 refined with riding coordinates:
 C9(H9a,H9b), C10(H10a,H10b), C27(H27a,H27b), C0aa(H0aa,H0ab), C45(H45a,H45b),
 C46(H46a,H46b), C63(H63a,H63b), C64(H64a,H64b), C80(H80a,H80b), C81(H81a,H81b),
  C98(H98a,H98b), C99(H99a,H99b)
5.b Aromatic/amide H refined with riding coordinates:
 N3(H3), N4(H4), N9(H9), N10(H10), N15(H15), N16(H16), N21(H21a), N22(H22a),
 N27(H27), N28(H28), N33(H33a), N34(H34a), C1(H1), C2(H2), C3(H3a), C4(H4a),
 C7(H7), C12(H12), C15(H15a), C16(H16a), C17(H17), C18(H18), C19(H19), C20(H20),
  C21(H21), C22(H22), C25(H25), C30(H30), C33(H33), C34(H34), C35(H35),
 C36(H36), C37(H37), C38(H38), C39(H39), C40(H40), C43(H43), C047(H047),
 C48(H48), C51(H51), C52(H52), C53(H53), C54(H54), C55(H55), C56(H56), C57(H57),
  C58(H58), C61(H61), C68(H68), C69(H69), C70(H70), C71(H71), C72(H72),
 C73(H73), C74(H74), C75(H75), C78(H78), C83(H83), C86(H86), C87(H87), C88(H88),
  C89(H89), C90(H90), C91(H91), C92(H92), C93(H93), C96(H96), C101(H101),
 C104(H104), C105(H105), C106(H106), C107(H107)
5.c Idealised Me refined as rotating group:
 C108(H10c,H10d,H10e), C109(H10f,H10g,H10h), C110(H11d,H11e,H11f), C111(H11j,
 H11k,H11l), C113(H11a,H11b,H11c), C117(H11g,H11h,H11i), C05N(H05a,H05b,H05c)
;
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_refinement_flags_posn
_atom_site_refinement_flags_adp
Cu1 Cu 0.35687(6) 0.13578(3) 0.92375(3) 0.0253(2) Uani 1.000000 . .
Cu2 Cu 0.74748(6) 0.26334(4) 0.85888(3) 0.0275(2) Uani 1.000000 . .
Cu3 Cu 0.11944(6) 0.70095(4) 0.70986(3) 0.0267(2) Uani 1.000000 . .
Cu4 Cu 0.40295(6) 0.30511(3) 0.78781(3) 0.0250(2) Uani 1.000000 . .
Cu5 Cu -0.21869(6) 0.74126(3) 0.63697(3) 0.0244(2) Uani 1.000000 . .
Cu6 Cu 0.16917(6) 0.87780(4) 0.58500(3) 0.0276(2) Uani 1.000000 . .
S1 S 0.47602(13) 0.11480(8) 1.05643(5) 0.0401(4) Uani 1.000000 . .
S2 S 0.67839(16) 0.38332(8) 0.95258(6) 0.0490(4) Uani 1.000000 . .
S3 S 0.67236(14) 0.44003(9) 0.75105(9) 0.0692(8) Uani 1.000000 . .
S4 S 0.84949(14) 0.14911(9) 0.76223(5) 0.0455(4) Uani 1.000000 . .
S5 S 0.40166(15) 0.19569(8) 0.68832(5) 0.0421(4) Uani 1.000000 . .
S6 S 0.21335(13) 0.16970(7) 0.79272(5) 0.0384(4) Uani 1.000000 . .
S7 S -0.13752(15) 0.63750(9) 0.53300(6) 0.0496(5) Uani 1.000000 . .
S8 S 0.05448(14) 0.91894(9) 0.45077(5) 0.0495(5) Uani 1.000000 . .
S9 S -0.32743(15) 0.84245(9) 0.74115(6) 0.0458(4) Uani 1.000000 . .
S10 S -0.13647(14) 0.55720(8) 0.73870(9) 0.0646(7) Uani 1.000000 . .
S11 S 0.11248(15) 0.80389(8) 0.81453(5) 0.0434(4) Uani 1.000000 . .
S12 S 0.29942(12) 0.83561(8) 0.71805(5) 0.0383(4) Uani 1.000000 . .
P1 P 0.52280(11) 0.20850(6) 0.86535(4) 0.0243(3) Uani 1.000000 . .
P2 P -0.00473(11) 0.80202(6) 0.63546(4) 0.0232(3) Uani 1.000000 . .
F1 F 0.5465(3) 0.06924(15) 0.89556(12) 0.0396(9) Uani 1.000000 . .
F2 F 0.6973(3) 0.10223(19) 0.91003(14) 0.0534(12) Uani 1.000000 . .
F3 F 0.6986(4) 0.06356(18) 0.85080(15) 0.0568(12) Uani 1.000000 . .
F4 F -0.1966(4) 0.94158(19) 0.65162(18) 0.0668(14) Uani 1.000000 . .
F5 F -0.1639(4) 0.91010(19) 0.58889(15) 0.0630(14) Uani 1.000000 . .
F6 F -0.0313(3) 0.94402(15) 0.61591(12) 0.0416(9) Uani 1.000000 . .
F7 F 0.4093(6) 0.0516(2) 0.69613(17) 0.0854(18) Uani 1.000000 . .
F8 F 0.3920(4) -0.0287(2) 0.67668(16) 0.0714(15) Uani 1.000000 . U
F9 F 0.2857(5) 0.0016(3) 0.7312(2) 0.0935(19) Uani 1.000000 . .
F10 F 0.4675(4) -0.0335(2) 0.73941(17) 0.0788(17) Uani 1.000000 . .
F11 F 0.6053(6) 0.5275(3) 0.8681(3) 0.123(3) Uani 1.000000 . .
F12 F 0.6696(9) 0.5530(4) 0.8070(2) 0.166(4) Uani 1.000000 . .
F13 F 0.7815(5) 0.5378(3) 0.8570(2) 0.108(2) Uani 1.000000 . .
F14 F 0.6597(8) 0.6143(3) 0.8458(4) 0.178(5) Uani 1.000000 . .
F19 F 0.7979(7) 0.2110(5) 1.0350(3) 0.158(3) Uani 1.000000 . U
F20 F 0.7480(7) 0.2064(5) 1.1018(3) 0.153(3) Uani 1.000000 . U
F21 F 0.8979(8) 0.2138(5) 1.0870(3) 0.171(3) Uani 1.000000 . U
F22 F 0.8695(9) 0.1309(5) 1.0883(3) 0.177(3) Uani 1.000000 . U
N1 N 0.3176(3) 0.0563(2) 0.94370(15) 0.0292(11) Uani 1.000000 . .
N2 N 0.4130(3) 0.1186(2) 0.98165(15) 0.0284(11) Uani 1.000000 . .
N3 N 0.4814(4) 0.1986(2) 0.98812(16) 0.0379(12) Uani 1.000000 . .
H3 H 0.4639(4) 0.2149(2) 0.96199(16) 0.0455(15) Uiso 1.000000 R .
N4 N 0.6073(5) 0.2848(3) 0.94943(19) 0.0451(14) Uani 1.000000 . .
H4 H 0.6076(5) 0.2556(3) 0.93681(19) 0.0542(17) Uiso 1.000000 R .
N5 N 0.7200(4) 0.3215(2) 0.89494(17) 0.0324(11) Uani 1.000000 . .
N6 N 0.8368(4) 0.3228(2) 0.82411(17) 0.0350(12) Uani 1.000000 . .
N7 N 0.3912(4) 0.3480(2) 0.83467(17) 0.0339(11) Uani 1.000000 . .
N8 N 0.5550(4) 0.3612(2) 0.77168(18) 0.0379(13) Uani 1.000000 . .
N9 N 0.6638(5) 0.3574(3) 0.7084(2) 0.063(2) Uani 1.000000 . .
H9 H 0.7162(5) 0.3712(3) 0.6923(2) 0.075(3) Uiso 1.000000 R .
N10 N 0.6960(4) 0.2448(2) 0.76081(16) 0.0372(12) Uani 1.000000 . .
H10 H 0.6474(4) 0.2671(2) 0.77457(16) 0.0446(15) Uiso 1.000000 R .
N11 N 0.7965(4) 0.2066(2) 0.82183(16) 0.0308(11) Uani 1.000000 . .
N12 N 0.8579(4) 0.1975(2) 0.90068(15) 0.0282(10) Uani 1.000000 . .
N13 N 0.3032(4) 0.3665(2) 0.74844(16) 0.0296(11) Uani 1.000000 . .
N14 N 0.3980(4) 0.2623(2) 0.74212(16) 0.0296(11) Uani 1.000000 . .
N15 N 0.4932(5) 0.1693(2) 0.76501(17) 0.0367(12) Uani 1.000000 . .
H15 H 0.5199(5) 0.1807(2) 0.78571(17) 0.0441(14) Uiso 1.000000 R .
N16 N 0.3870(4) 0.0929(2) 0.82696(16) 0.0358(12) Uani 1.000000 . .
H16 H 0.4241(4) 0.0724(2) 0.84888(16) 0.0430(14) Uiso 1.000000 R .
N17 N 0.2803(3) 0.1541(2) 0.86855(15) 0.0272(10) Uani 1.000000 . .
N18 N 0.2087(4) 0.2006(2) 0.93711(16) 0.0303(11) Uani 1.000000 . .
N19 N -0.3017(4) 0.6776(2) 0.66697(16) 0.0287(11) Uani 1.000000 . .
N20 N -0.1858(4) 0.6889(2) 0.59588(16) 0.0308(11) Uani 1.000000 . .
N21 N -0.0768(5) 0.7347(3) 0.54401(17) 0.0422(14) Uani 1.000000 . .
H21a H -0.0757(5) 0.7602(3) 0.55997(17) 0.0506(16) Uiso 1.000000 R .
N22 N 0.0443(4) 0.8270(3) 0.51337(16) 0.0388(13) Uani 1.000000 . .
H22a H 0.0621(4) 0.8067(3) 0.53853(16) 0.0466(15) Uiso 1.000000 R .
N23 N 0.1206(4) 0.9018(2) 0.52644(15) 0.0308(11) Uani 1.000000 . .
N24 N 0.2112(4) 0.9568(2) 0.57137(16) 0.0315(11) Uani 1.000000 . .
N25 N -0.3309(4) 0.8091(2) 0.59813(16) 0.0297(11) Uani 1.000000 . .
N26 N -0.2709(4) 0.7913(2) 0.67800(15) 0.0268(10) Uani 1.000000 . .
N27 N -0.1717(4) 0.7476(2) 0.73942(17) 0.0360(12) Uani 1.000000 . .
H27 H -0.1227(4) 0.7261(2) 0.72521(17) 0.0432(14) Uiso 1.000000 R .
N28 N -0.1276(6) 0.6336(3) 0.7874(2) 0.0586(19) Uani 1.000000 . .
H28 H -0.1756(6) 0.6163(3) 0.8037(2) 0.070(2) Uiso 1.000000 R .
N29 N -0.0236(4) 0.6380(2) 0.72298(18) 0.0357(12) Uani 1.000000 . .
N30 N 0.1364(4) 0.6625(2) 0.66020(18) 0.0357(12) Uani 1.000000 . .
N31 N 0.2276(4) 0.6407(2) 0.74667(18) 0.0355(12) Uani 1.000000 . .
N32 N 0.1205(4) 0.7411(2) 0.75854(16) 0.0324(11) Uani 1.000000 . .
N33 N 0.0096(4) 0.8330(2) 0.74084(16) 0.0334(11) Uani 1.000000 . .
H33a H -0.0235(4) 0.8222(2) 0.72143(16) 0.0401(14) Uiso 1.000000 R .
N34 N 0.1234(4) 0.9118(2) 0.68393(17) 0.0346(12) Uani 1.000000 . .
H34a H 0.0893(4) 0.9331(2) 0.66161(17) 0.0415(14) Uiso 1.000000 R .
N35 N 0.2376(4) 0.8550(2) 0.64144(15) 0.0270(10) Uani 1.000000 . .
N36 N 0.3165(4) 0.8137(2) 0.57130(16) 0.0334(12) Uani 1.000000 . .
N38 N 0.6039(6) 0.0710(3) 0.5697(2) 0.0615(18) Uani 1.000000 . .
N41 N 0.1691(6) -0.0275(4) 0.8246(2) 0.0641(19) Uani 1.000000 . .
N42 N 0.2332(7) 0.2396(5) 1.0913(3) 0.101(4) Uani 1.000000 . .
N43 N 0.5255(8) 0.2390(7) 1.1930(3) 0.126(5) Uani 1.000000 . .
N44 N 0.9250(11) 0.3441(6) 1.0787(4) 0.051(3) Uani 0.500000 . U
N47 N 1.0125(7) 0.2788(4) 0.6722(4) 0.034(2) Uani 0.500000 . U
N48 N 0.6230(9) -0.0696(5) 0.8334(3) 0.105(4) Uani 1.000000 . U
O1 O 0.4502(3) 0.19458(17) 0.90408(12) 0.0263(8) Uani 1.000000 . .
O2 O 0.5895(3) 0.15246(16) 0.85275(12) 0.0280(8) Uani 1.000000 . .
O3 O 0.4554(4) 0.23575(18) 0.82611(13) 0.0341(10) Uani 1.000000 . .
O4 O 0.5979(3) 0.24628(19) 0.87446(14) 0.0354(10) Uani 1.000000 . .
O5 O -0.0761(3) 0.76586(18) 0.62163(13) 0.0325(9) Uani 1.000000 . .
O6 O -0.0768(3) 0.85644(17) 0.65037(13) 0.0314(9) Uani 1.000000 . .
O7 O 0.0549(4) 0.77184(18) 0.67569(13) 0.0358(10) Uani 1.000000 . .
O8 O 0.0722(3) 0.81872(17) 0.59878(12) 0.0284(9) Uani 1.000000 . .
O9 O 0.2779(6) 0.2508(5) 1.0575(2) 0.120(4) Uani 1.000000 . .
O10 O 0.2465(7) 0.2601(6) 1.1215(3) 0.158(5) Uani 1.000000 . .
O11 O 0.6505(14) -0.1268(5) 0.8417(3) 0.201(7) Uani 1.000000 . U
O12 O 0.5374(7) -0.0449(4) 0.8481(2) 0.094(2) Uani 1.000000 . U
O19 O 0.6534(9) 0.1081(4) 0.5623(3) 0.126(4) Uani 1.000000 . .
O20 O 0.5729(8) 0.0498(4) 0.5439(3) 0.122(4) Uani 1.000000 . .
O23 O 1.0223(11) 0.3279(5) 1.0765(5) 0.091(5) Uani 0.500000 . U
O24 O 0.8804(15) 0.3592(7) 1.1052(4) 0.094(5) Uani 0.500000 . U
O31 O 1.0817(8) 0.3014(7) 0.6745(5) 0.094(5) Uani 0.500000 . .
O32 O 0.9614(15) 0.2635(6) 0.6972(5) 0.095(5) Uani 0.500000 . .
O02I O 0.0893(6) -0.0434(3) 0.8129(2) 0.080(2) Uani 1.000000 . .
B1 B 0.6359(5) 0.0973(3) 0.8775(2) 0.0369(17) Uani 1.000000 . .
B2 B -0.1188(6) 0.9121(3) 0.6262(3) 0.0397(18) Uani 1.000000 . .
B3 B 0.3885(8) -0.0016(4) 0.7100(3) 0.055(2) Uani 1.000000 . .
B4 B 0.6713(8) 0.5587(4) 0.8471(3) 0.055(2) Uani 1.000000 . .
B6 B 0.8150(18) 0.1902(13) 1.0728(7) 0.155(2) Uani 1.000000 . U
C1 C 0.2679(5) 0.0282(3) 0.9217(2) 0.0352(14) Uani 1.000000 . .
H1 H 0.2515(5) 0.0446(3) 0.8931(2) 0.0422(17) Uiso 1.000000 R .
C2 C 0.2388(5) -0.0243(3) 0.9391(2) 0.0420(16) Uani 1.000000 . .
H2 H 0.2024(5) -0.0432(3) 0.9228(2) 0.050(2) Uiso 1.000000 R .
C3 C 0.2639(6) -0.0484(3) 0.9805(2) 0.0478(18) Uani 1.000000 . .
H3a H 0.2456(6) -0.0845(3) 0.9928(2) 0.057(2) Uiso 1.000000 R .
C4 C 0.3168(6) -0.0195(3) 1.0045(2) 0.0396(15) Uani 1.000000 . .
H4a H 0.3342(6) -0.0352(3) 1.0331(2) 0.0475(18) Uiso 1.000000 R .
C5 C 0.3420(5) 0.0322(3) 0.9847(2) 0.0362(15) Uani 1.000000 . .
C6 C 0.3932(5) 0.0672(3) 1.00650(19) 0.0324(14) Uani 1.000000 . .
C7 C 0.4242(5) 0.0591(3) 1.0472(2) 0.0473(19) Uani 1.000000 . .
H7 H 0.4175(5) 0.0261(3) 1.0679(2) 0.057(2) Uiso 1.000000 R .
C8 C 0.4572(4) 0.1480(3) 1.00348(17) 0.0309(13) Uani 1.000000 . .
C9 C 0.5361(6) 0.2293(3) 1.0125(2) 0.0419(16) Uani 1.000000 . .
H9a H 0.4944(6) 0.2327(3) 1.0395(2) 0.0503(19) Uiso 1.000000 R .
H9b H 0.6113(6) 0.2073(3) 1.0191(2) 0.0503(19) Uiso 1.000000 R .
C10 C 0.5428(6) 0.2869(3) 0.9885(2) 0.0503(18) Uani 1.000000 . .
H10a H 0.5764(6) 0.3077(3) 1.0061(2) 0.060(2) Uiso 1.000000 R .
H10b H 0.4674(6) 0.3087(3) 0.9820(2) 0.060(2) Uiso 1.000000 R .
C11 C 0.6657(5) 0.3236(3) 0.9315(2) 0.0368(14) Uani 1.000000 . U
C12 C 0.7623(6) 0.4037(3) 0.9095(3) 0.053(2) Uani 1.000000 . .
H12 H 0.7959(6) 0.4364(3) 0.9057(3) 0.064(2) Uiso 1.000000 R .
C13 C 0.7740(5) 0.3679(3) 0.8825(2) 0.0376(15) Uani 1.000000 . .
C14 C 0.8379(5) 0.3685(3) 0.8432(2) 0.0396(16) Uani 1.000000 . .
C15 C 0.8979(6) 0.4106(3) 0.8250(3) 0.0541(15) Uani 1.000000 . U
H15a H 0.8970(6) 0.4428(3) 0.8378(3) 0.0649(18) Uiso 1.000000 R .
C16 C 0.9588(5) 0.4048(3) 0.7878(3) 0.0529(13) Uani 1.000000 . U
H16a H 1.0019(5) 0.4326(3) 0.7755(3) 0.0635(16) Uiso 1.000000 R .
C17 C 0.9570(5) 0.3589(3) 0.7685(3) 0.0513(14) Uani 1.000000 . U
H17 H 0.9977(5) 0.3548(3) 0.7428(3) 0.0616(17) Uiso 1.000000 R .
C18 C 0.8957(5) 0.3197(3) 0.7873(2) 0.0406(16) Uani 1.000000 . .
H18 H 0.8940(5) 0.2884(3) 0.7739(2) 0.049(2) Uiso 1.000000 R .
C19 C 0.3206(6) 0.3362(3) 0.8673(2) 0.0416(15) Uani 1.000000 . .
H19 H 0.2741(6) 0.3100(3) 0.8655(2) 0.0499(19) Uiso 1.000000 R .
C20 C 0.3115(8) 0.3597(4) 0.9030(3) 0.059(2) Uani 1.000000 . .
H20 H 0.2596(8) 0.3510(4) 0.9253(3) 0.071(3) Uiso 1.000000 R .
C21 C 0.3830(9) 0.3972(4) 0.9048(3) 0.066(2) Uani 1.000000 . .
H21 H 0.3792(9) 0.4151(4) 0.9287(3) 0.080(3) Uiso 1.000000 R .
C22 C 0.4563(6) 0.4079(3) 0.8734(3) 0.0505(19) Uani 1.000000 . .
H22 H 0.5063(6) 0.4322(3) 0.8754(3) 0.061(2) Uiso 1.000000 R .
C23 C 0.4597(5) 0.3837(3) 0.8377(2) 0.0369(15) Uani 1.000000 . .
C24 C 0.5366(5) 0.3956(3) 0.8032(2) 0.0407(17) Uani 1.000000 . .
C25 C 0.5944(5) 0.4380(3) 0.7970(3) 0.052(2) Uani 1.000000 . .
H25 H 0.5922(5) 0.4637(3) 0.8159(3) 0.063(3) Uiso 1.000000 R .
C26 C 0.6263(6) 0.3803(3) 0.7419(3) 0.052(2) Uani 1.000000 . .
C27 C 0.6225(5) 0.3100(4) 0.6969(2) 0.051(2) Uani 1.000000 . .
H27a H 0.5446(5) 0.3119(4) 0.7069(2) 0.062(2) Uiso 1.000000 R .
H27b H 0.6248(5) 0.3144(4) 0.6657(2) 0.062(2) Uiso 1.000000 R .
C0aa C 0.6881(6) 0.2526(4) 0.7153(2) 0.0492(19) Uani 1.000000 . .
H0aa H 0.7633(6) 0.2485(4) 0.7020(2) 0.059(2) Uiso 1.000000 R .
H0ab H 0.6533(6) 0.2222(4) 0.7085(2) 0.059(2) Uiso 1.000000 R .
C29 C 0.7715(4) 0.2062(3) 0.78261(19) 0.0329(13) Uani 1.000000 . .
C30 C 0.9179(5) 0.1261(3) 0.8097(2) 0.0397(15) Uani 1.000000 . .
H30 H 0.9757(5) 0.0935(3) 0.8153(2) 0.0476(18) Uiso 1.000000 R .
C31 C 0.8783(4) 0.1607(3) 0.8372(2) 0.0304(13) Uani 1.000000 . .
C32 C 0.9094(4) 0.1554(2) 0.88045(19) 0.0279(12) Uani 1.000000 . .
C33 C 0.9859(5) 0.1099(3) 0.9011(2) 0.0377(15) Uani 1.000000 . .
H33 H 1.0247(5) 0.0810(3) 0.8865(2) 0.0453(18) Uiso 1.000000 R .
C34 C 1.0051(5) 0.1073(3) 0.9443(2) 0.0418(17) Uani 1.000000 . .
H34 H 1.0565(5) 0.0765(3) 0.9591(2) 0.050(2) Uiso 1.000000 R .
C35 C 0.9481(5) 0.1502(3) 0.9644(2) 0.0388(15) Uani 1.000000 . .
H35 H 0.9582(5) 0.1492(3) 0.9935(2) 0.0465(18) Uiso 1.000000 R .
C36 C 0.8758(5) 0.1946(3) 0.94123(19) 0.0322(13) Uani 1.000000 . .
H36 H 0.8371(5) 0.2245(3) 0.95491(19) 0.0387(16) Uiso 1.000000 R .
C37 C 0.2546(5) 0.4187(3) 0.7556(2) 0.0374(15) Uani 1.000000 . .
H37 H 0.2661(5) 0.4288(3) 0.7818(2) 0.0449(18) Uiso 1.000000 R .
C38 C 0.1894(5) 0.4582(3) 0.7269(2) 0.0434(17) Uani 1.000000 . .
H38 H 0.1549(5) 0.4945(3) 0.7334(2) 0.052(2) Uiso 1.000000 R .
C39 C 0.1748(6) 0.4448(3) 0.6891(2) 0.0474(18) Uani 1.000000 . .
H39 H 0.1308(6) 0.4719(3) 0.6686(2) 0.057(2) Uiso 1.000000 R .
C40 C 0.2243(6) 0.3917(3) 0.6807(2) 0.0485(18) Uani 1.000000 . .
H40 H 0.2160(6) 0.3820(3) 0.6542(2) 0.058(2) Uiso 1.000000 R .
C41 C 0.2854(5) 0.3531(3) 0.71107(19) 0.0323(13) Uani 1.000000 . .
C42 C 0.3386(5) 0.2945(3) 0.7069(2) 0.0341(13) Uani 1.000000 . U
C43 C 0.3348(6) 0.2658(3) 0.6758(2) 0.0428(16) Uani 1.000000 . .
H43 H 0.2993(6) 0.2823(3) 0.6499(2) 0.0514(19) Uiso 1.000000 R .
C44 C 0.4360(5) 0.2087(3) 0.73708(19) 0.0330(13) Uani 1.000000 . .
C45 C 0.5168(6) 0.1070(3) 0.7647(2) 0.0393(15) Uani 1.000000 . .
H45a H 0.5305(6) 0.1008(3) 0.7352(2) 0.0472(18) Uiso 1.000000 R .
H45b H 0.5843(6) 0.0887(3) 0.7805(2) 0.0472(18) Uiso 1.000000 R .
C46 C 0.4198(6) 0.0784(3) 0.7849(2) 0.0404(15) Uani 1.000000 . .
H46a H 0.4418(6) 0.0362(3) 0.7877(2) 0.0485(18) Uiso 1.000000 R .
H46b H 0.3560(6) 0.0915(3) 0.7663(2) 0.0485(18) Uiso 1.000000 R .
C47 C 0.3048(5) 0.1351(2) 0.83348(19) 0.0305(13) Uani 1.000000 . .
C047 C 0.1149(6) 0.9696(3) 0.4650(2) 0.0504(19) Uani 1.000000 . .
H047 H 0.1259(6) 1.0041(3) 0.4468(2) 0.061(2) Uiso 1.000000 R .
C48 C 0.1440(4) 0.2125(3) 0.82635(19) 0.0326(13) Uani 1.000000 . .
H48 H 0.0818(4) 0.2421(3) 0.81882(19) 0.0391(16) Uiso 1.000000 R .
C49 C 0.1886(4) 0.1991(2) 0.86486(19) 0.0285(12) Uani 1.000000 . .
C50 C 0.1511(4) 0.2263(3) 0.90169(19) 0.0299(13) Uani 1.000000 . .
C51 C 0.0703(5) 0.2735(3) 0.9004(2) 0.0429(16) Uani 1.000000 . .
H51 H 0.0326(5) 0.2908(3) 0.8751(2) 0.0515(19) Uiso 1.000000 R .
C52 C 0.0441(6) 0.2957(4) 0.9369(3) 0.057(2) Uani 1.000000 . .
H52 H -0.0141(6) 0.3279(4) 0.9372(3) 0.069(3) Uiso 1.000000 R .
C53 C 0.1008(6) 0.2718(4) 0.9720(3) 0.060(2) Uani 1.000000 . .
H53 H 0.0850(6) 0.2881(4) 0.9967(3) 0.072(3) Uiso 1.000000 R .
C54 C 0.1836(5) 0.2226(3) 0.9720(2) 0.0445(17) Uani 1.000000 . .
H54 H 0.2217(5) 0.2049(3) 0.9972(2) 0.053(2) Uiso 1.000000 R .
C55 C -0.3622(5) 0.6761(3) 0.7034(2) 0.0347(14) Uani 1.000000 . .
H55 H -0.3629(5) 0.7049(3) 0.7197(2) 0.0416(17) Uiso 1.000000 R .
C56 C -0.4235(5) 0.6338(3) 0.7179(2) 0.0463(18) Uani 1.000000 . .
H56 H -0.4651(5) 0.6339(3) 0.7438(2) 0.056(2) Uiso 1.000000 R .
C57 C -0.4244(5) 0.5924(3) 0.6952(3) 0.050(2) Uani 1.000000 . .
H57 H -0.4670(5) 0.5636(3) 0.7051(3) 0.060(2) Uiso 1.000000 R .
C58 C -0.3631(5) 0.5922(3) 0.6574(3) 0.0468(18) Uani 1.000000 . .
H58 H -0.3628(5) 0.5635(3) 0.6410(3) 0.056(2) Uiso 1.000000 R .
C59 C -0.3017(4) 0.6355(3) 0.6443(2) 0.0322(13) Uani 1.000000 . .
C60 C -0.2343(5) 0.6410(3) 0.6047(2) 0.0315(13) Uani 1.000000 . .
C61 C -0.2199(5) 0.6090(3) 0.5746(2) 0.0440(16) Uani 1.000000 . .
H61 H -0.2500(5) 0.5756(3) 0.5758(2) 0.053(2) Uiso 1.000000 R .
C62 C -0.1317(5) 0.6931(3) 0.5589(2) 0.0325(13) Uani 1.000000 . .
C63 C -0.0170(6) 0.7416(4) 0.5024(2) 0.0505(19) Uani 1.000000 . .
H63a H 0.0599(6) 0.7201(4) 0.5054(2) 0.061(2) Uiso 1.000000 R .
H63b H -0.0531(6) 0.7257(4) 0.4822(2) 0.061(2) Uiso 1.000000 R .
O063 O 0.5666(9) 0.1790(5) 1.1988(4) 0.160(5) Uani 1.000000 . .
C64 C -0.0166(6) 0.8030(4) 0.4858(2) 0.0468(18) Uani 1.000000 . .
H64a H -0.0936(6) 0.8246(4) 0.4838(2) 0.056(2) Uiso 1.000000 R .
H64b H 0.0181(6) 0.8074(4) 0.4570(2) 0.056(2) Uiso 1.000000 R .
C65 C 0.0733(5) 0.8778(3) 0.50182(18) 0.0384(16) Uani 1.000000 . .
C66 C 0.1446(5) 0.9542(3) 0.5053(2) 0.0374(15) Uani 1.000000 . .
C67 C 0.1967(5) 0.9848(3) 0.5309(2) 0.0333(14) Uani 1.000000 . .
C68 C 0.2282(6) 1.0369(3) 0.5153(3) 0.0492(19) Uani 1.000000 . .
H68 H 0.2200(6) 1.0540(3) 0.4862(3) 0.059(2) Uiso 1.000000 R .
C69 C 0.2712(6) 1.0634(3) 0.5421(3) 0.058(2) Uani 1.000000 . .
H69 H 0.2923(6) 1.0995(3) 0.5322(3) 0.070(3) Uiso 1.000000 R .
C70 C 0.2832(6) 1.0365(3) 0.5841(3) 0.0479(18) Uani 1.000000 . .
H70 H 0.3117(6) 1.0542(3) 0.6036(3) 0.058(2) Uiso 1.000000 R .
C71 C 0.2529(5) 0.9829(3) 0.5973(2) 0.0383(15) Uani 1.000000 . .
H71 H 0.2625(5) 0.9645(3) 0.6260(2) 0.0459(18) Uiso 1.000000 R .
C72 C -0.3544(5) 0.8156(3) 0.5577(2) 0.0393(16) Uani 1.000000 . .
H72 H -0.3172(5) 0.7876(3) 0.5419(2) 0.0472(19) Uiso 1.000000 R .
C73 C -0.4306(5) 0.8612(3) 0.5373(2) 0.0400(16) Uani 1.000000 . .
H73 H -0.4454(5) 0.8644(3) 0.5084(2) 0.0480(19) Uiso 1.000000 R .
C74 C -0.4840(5) 0.9014(3) 0.5601(2) 0.0464(18) Uani 1.000000 . .
H74 H -0.5360(5) 0.9332(3) 0.5467(2) 0.056(2) Uiso 1.000000 R .
C75 C -0.4628(5) 0.8963(3) 0.6024(2) 0.0399(16) Uani 1.000000 . .
H75 H -0.5003(5) 0.9237(3) 0.6186(2) 0.0479(19) Uiso 1.000000 R .
C76 C -0.3832(4) 0.8488(3) 0.62044(19) 0.0296(13) Uani 1.000000 . .
C77 C -0.3529(4) 0.8394(2) 0.66459(19) 0.0282(12) Uani 1.000000 . .
C78 C -0.3943(5) 0.8699(3) 0.6946(2) 0.0387(15) Uani 1.000000 . .
H78 H -0.4527(5) 0.9024(3) 0.6906(2) 0.0464(18) Uiso 1.000000 R .
C79 C -0.2476(5) 0.7884(3) 0.71711(19) 0.0326(13) Uani 1.000000 . .
C80 C -0.1648(6) 0.7365(4) 0.7851(2) 0.0492(19) Uani 1.000000 . .
H80a H -0.1356(6) 0.7676(4) 0.7936(2) 0.059(2) Uiso 1.000000 R .
H80b H -0.2397(6) 0.7367(4) 0.7982(2) 0.059(2) Uiso 1.000000 R .
C81 C -0.0929(6) 0.6807(4) 0.8009(2) 0.054(2) Uani 1.000000 . .
H81a H -0.0940(6) 0.6738(4) 0.8322(2) 0.065(3) Uiso 1.000000 R .
H81b H -0.0162(6) 0.6821(4) 0.7905(2) 0.065(3) Uiso 1.000000 R .
C82 C -0.0915(5) 0.6149(3) 0.7518(3) 0.051(2) Uani 1.000000 . .
C83 C -0.0591(5) 0.5646(3) 0.6935(3) 0.051(2) Uani 1.000000 . .
H83 H -0.0545(5) 0.5410(3) 0.6730(3) 0.061(3) Uiso 1.000000 R .
C84 C -0.0040(4) 0.6087(3) 0.6901(2) 0.0370(15) Uani 1.000000 . .
C85 C 0.0702(5) 0.6250(3) 0.6550(2) 0.0349(14) Uani 1.000000 . .
C86 C 0.0789(6) 0.6050(3) 0.6174(3) 0.055(2) Uani 1.000000 . .
H86 H 0.0316(6) 0.5802(3) 0.6134(3) 0.066(3) Uiso 1.000000 R .
C87 C 0.1516(8) 0.6191(4) 0.5864(3) 0.066(3) Uani 1.000000 . .
H87 H 0.1599(8) 0.6023(4) 0.5618(3) 0.080(3) Uiso 1.000000 R .
C88 C 0.2144(8) 0.6587(4) 0.5906(3) 0.060(2) Uani 1.000000 . .
H88 H 0.2614(8) 0.6726(4) 0.5680(3) 0.071(3) Uiso 1.000000 R .
C89 C 0.2067(6) 0.6773(3) 0.6287(2) 0.0450(16) Uani 1.000000 . .
H89 H 0.2541(6) 0.7021(3) 0.6326(2) 0.054(2) Uiso 1.000000 R .
C90 C 0.2808(5) 0.5904(3) 0.7365(2) 0.0376(15) Uani 1.000000 . .
H90 H 0.2691(5) 0.5820(3) 0.7099(2) 0.0451(17) Uiso 1.000000 R .
C91 C 0.3523(5) 0.5506(3) 0.7641(3) 0.051(2) Uani 1.000000 . .
H91 H 0.3889(5) 0.5154(3) 0.7564(3) 0.061(2) Uiso 1.000000 R .
C92 C 0.3696(7) 0.5633(4) 0.8036(3) 0.062(2) Uani 1.000000 . .
H92 H 0.4158(7) 0.5361(4) 0.8233(3) 0.074(3) Uiso 1.000000 R .
C93 C 0.3177(6) 0.6168(3) 0.8137(2) 0.053(2) Uani 1.000000 . .
H93 H 0.3313(6) 0.6276(3) 0.8392(2) 0.064(2) Uiso 1.000000 R .
C94 C 0.2442(6) 0.6537(3) 0.7839(2) 0.0388(15) Uani 1.000000 . .
C95 C 0.1878(5) 0.7094(3) 0.79086(19) 0.0334(13) Uani 1.000000 . .
C96 C 0.1922(6) 0.7354(3) 0.8232(2) 0.0496(18) Uani 1.000000 . .
H96 H 0.2336(6) 0.7186(3) 0.8478(2) 0.060(2) Uiso 1.000000 R .
C97 C 0.0759(5) 0.7928(3) 0.76586(17) 0.0310(13) Uani 1.000000 . .
C98 C -0.0131(5) 0.8937(3) 0.74277(19) 0.0336(13) Uani 1.000000 . .
H98a H -0.0795(5) 0.9129(3) 0.72651(19) 0.0403(16) Uiso 1.000000 R .
H98b H -0.0292(5) 0.8982(3) 0.77256(19) 0.0403(16) Uiso 1.000000 R .
C99 C 0.0817(6) 0.9228(3) 0.7254(2) 0.0398(15) Uani 1.000000 . .
H99a H 0.1425(6) 0.9097(3) 0.7454(2) 0.0478(18) Uiso 1.000000 R .
H99b H 0.0574(6) 0.9648(3) 0.7236(2) 0.0478(18) Uiso 1.000000 R .
C100 C 0.2101(5) 0.8712(3) 0.67763(19) 0.0305(13) Uani 1.000000 . .
C101 C 0.3741(5) 0.7959(3) 0.6833(2) 0.0363(14) Uani 1.000000 . .
H101 H 0.4375(5) 0.7670(3) 0.6905(2) 0.0436(17) Uiso 1.000000 R .
C102 C 0.3311(4) 0.8111(3) 0.64438(19) 0.0294(13) Uani 1.000000 . .
C103 C 0.3694(4) 0.7874(3) 0.60649(19) 0.0310(13) Uani 1.000000 . .
C104 C 0.4525(5) 0.7385(3) 0.6068(2) 0.0418(16) Uani 1.000000 . .
H104 H 0.4892(5) 0.7201(3) 0.6322(2) 0.0501(19) Uiso 1.000000 R .
C105 C 0.4802(6) 0.7178(4) 0.5703(3) 0.056(2) Uani 1.000000 . .
H105 H 0.5356(6) 0.6843(4) 0.5699(3) 0.067(3) Uiso 1.000000 R .
C106 C 0.4268(6) 0.7460(4) 0.5343(3) 0.063(2) Uani 1.000000 . .
H106 H 0.4456(6) 0.7326(4) 0.5084(3) 0.075(3) Uiso 1.000000 R .
C107 C 0.3438(5) 0.7949(3) 0.5356(2) 0.0450(17) Uani 1.000000 . .
H107 H 0.3072(5) 0.8145(3) 0.5105(2) 0.054(2) Uiso 1.000000 R .
C108 C 0.1519(13) 0.2011(6) 1.1002(5) 0.135(5) Uani 1.000000 . U
H10c H 0.081(3) 0.2214(18) 1.088(3) 0.202(8) Uiso 1.000000 GR .
H10d H 0.179(5) 0.167(2) 1.088(3) 0.202(8) Uiso 1.000000 GR .
H10e H 0.142(7) 0.189(4) 1.1309(5) 0.202(8) Uiso 1.000000 GR .
C109 C 0.6826(9) -0.0373(5) 0.7971(4) 0.095(4) Uani 1.000000 . U
H10f H 0.753(3) -0.0616(15) 0.7908(19) 0.142(5) Uiso 1.000000 GR U
H10g H 0.637(3) -0.027(3) 0.7721(9) 0.142(5) Uiso 1.000000 GR U
H10h H 0.697(7) -0.002(2) 0.8048(11) 0.142(5) Uiso 1.000000 GR U
C110 C 0.4969(10) 0.2628(7) 1.1486(3) 0.120(5) Uani 1.000000 . .
H11d H 0.562(3) 0.254(4) 1.1300(4) 0.180(8) Uiso 1.000000 GR .
H11e H 0.437(7) 0.246(4) 1.1412(11) 0.180(8) Uiso 1.000000 GR .
H11f H 0.473(9) 0.3045(9) 1.1450(9) 0.180(8) Uiso 1.000000 GR .
C111 C 0.9991(15) 0.2756(8) 0.6317(6) 0.068(5) Uani 0.500000 . U
H11j H 0.945(9) 0.309(3) 0.6188(15) 0.102(7) Uiso 0.500000 GR .
H11k H 1.070(3) 0.275(6) 0.6160(12) 0.102(7) Uiso 0.500000 GR .
H11l H 0.972(11) 0.240(3) 0.6310(7) 0.102(7) Uiso 0.500000 GR .
C113 C 0.5736(9) 0.0460(5) 0.6122(3) 0.092(4) Uani 1.000000 . .
H11a H 0.6404(9) 0.028(3) 0.6279(9) 0.138(5) Uiso 1.000000 GR .
H11b H 0.530(6) 0.0760(8) 0.6262(10) 0.138(5) Uiso 1.000000 GR .
H11c H 0.530(6) 0.017(3) 0.6113(3) 0.138(5) Uiso 1.000000 GR .
C117 C 0.8668(14) 0.3416(9) 1.0447(6) 0.071(5) Uani 0.500000 . U
H11g H 0.866(10) 0.377(3) 1.023(2) 0.107(7) Uiso 0.500000 GR U
H11h H 0.902(7) 0.308(4) 1.033(3) 0.107(7) Uiso 0.500000 GR U
H11i H 0.791(4) 0.338(6) 1.0540(10) 0.107(7) Uiso 0.500000 GR U
C05N C 0.2742(8) -0.0676(4) 0.8263(3) 0.073(3) Uani 1.000000 . .
H05a H 0.2675(18) -0.1029(12) 0.8464(17) 0.109(4) Uiso 1.000000 GR .
H05b H 0.295(3) -0.077(2) 0.7982(6) 0.109(4) Uiso 1.000000 GR .
H05c H 0.3310(14) -0.0501(12) 0.835(2) 0.109(4) Uiso 1.000000 GR .
O02Q O 0.1572(7) 0.0203(3) 0.8371(2) 0.084(2) Uani 1.000000 . .
O05T O 0.5137(10) 0.2621(5) 1.2209(3) 0.136(4) Uani 1.000000 . .


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 2.049(5) . ?
Cu1 N2 1.979(5) . ?
Cu1 N17 2.009(5) . ?
Cu1 N18 2.236(5) . ?
Cu1 O1 1.991(4) . ?
Cu2 N5 1.961(6) . ?
Cu2 N6 2.094(5) . ?
Cu2 N11 1.971(5) . ?
Cu2 N12 2.185(5) . ?
Cu2 O4 1.987(4) . ?
Cu3 N30 1.984(6) . ?
Cu3 N31 2.022(5) . ?
Cu3 N32 2.005(5) . ?
Cu3 O7 1.905(4) . ?
Cu4 N7 1.977(6) . ?
Cu4 N8 2.504(5) . ?
Cu4 N13 2.023(5) . ?
Cu4 N14 1.973(5) . ?
Cu4 O3 1.905(4) . ?
Cu5 N19 2.069(5) . ?
Cu5 N20 1.975(5) . ?
Cu5 N25 2.172(5) . ?
Cu5 N26 1.956(5) . ?
Cu5 O5 1.975(4) . ?
Cu6 N23 1.965(5) . ?
Cu6 N24 2.039(5) . ?
Cu6 N35 1.995(5) . ?
Cu6 N36 2.221(5) . ?
Cu6 O8 2.013(4) . ?
S1 C7 1.688(9) . ?
S1 C8 1.750(5) . ?
S2 C11 1.752(7) . ?
S2 C12 1.727(9) . ?
S3 C25 1.708(9) . ?
S3 C26 1.739(8) . ?
S4 C29 1.732(7) . ?
S4 C30 1.743(7) . ?
S5 C43 1.715(7) . ?
S5 C44 1.762(6) . ?
S6 C47 1.765(6) . ?
S6 C48 1.713(7) . ?
S7 C61 1.744(7) . ?
S7 C62 1.732(6) . ?
S8 C047 1.709(9) . ?
S8 C65 1.754(6) . ?
S9 C78 1.718(7) . ?
S9 C79 1.747(7) . ?
S10 C82 1.737(9) . ?
S10 C83 1.685(9) . ?
S11 C96 1.731(7) . ?
S11 C97 1.750(6) . ?
S12 C100 1.747(6) . ?
S12 C101 1.717(7) . ?
P1 O1 1.509(4) . ?
P1 O2 1.549(4) . ?
P1 O3 1.529(4) . ?
P1 O4 1.509(4) . ?
P2 O5 1.507(4) . ?
P2 O6 1.573(5) . ?
P2 O7 1.521(4) . ?
P2 O8 1.509(4) . ?
F1 B1 1.443(7) . ?
F2 B1 1.378(9) . ?
F3 B1 1.391(9) . ?
F4 B2 1.396(10) . ?
F5 B2 1.378(9) . ?
F6 B2 1.438(7) . ?
F7 B3 1.347(12) . ?
F8 B3 1.360(10) . ?
F9 B3 1.396(11) . ?
F10 B3 1.413(10) . ?
F11 B4 1.289(10) . ?
F12 B4 1.332(12) . ?
F13 B4 1.394(12) . ?
F14 B4 1.317(12) . ?
F19 B6 1.24(2) . ?
F20 B6 1.27(2) . ?
F21 B6 1.41(2) . ?
F22 B6 1.46(3) . ?
N1 C1 1.329(8) . ?
N1 C5 1.366(8) . ?
N2 C6 1.397(7) . ?
N2 C8 1.309(8) . ?
N3 H3 0.8800 . ?
N3 C8 1.313(8) . ?
N3 C9 1.463(8) . ?
N4 H4 0.8800 . ?
N4 C10 1.446(9) . ?
N4 C11 1.321(8) . ?
N5 C11 1.318(9) . ?
N5 C13 1.398(8) . ?
N6 C14 1.370(9) . ?
N6 C18 1.354(9) . ?
N7 C19 1.342(8) . ?
N7 C23 1.349(8) . ?
N8 C24 1.414(9) . ?
N8 C26 1.335(9) . ?
N9 H9 0.8800 . ?
N9 C26 1.325(12) . ?
N9 C27 1.466(11) . ?
N10 H10 0.8800 . ?
N10 C0aa 1.453(7) . ?
N10 C29 1.314(8) . ?
N11 C29 1.327(8) . ?
N11 C31 1.381(7) . ?
N12 C32 1.344(8) . ?
N12 C36 1.329(8) . ?
N13 C37 1.343(8) . ?
N13 C41 1.352(8) . ?
N14 C42 1.408(7) . ?
N14 C44 1.324(8) . ?
N15 H15 0.8800 . ?
N15 C44 1.306(8) . ?
N15 C45 1.478(8) . ?
N16 H16 0.8800 . ?
N16 C46 1.475(8) . ?
N16 C47 1.324(8) . ?
N17 C47 1.298(8) . ?
N17 C49 1.400(7) . ?
N18 C50 1.365(7) . ?
N18 C54 1.329(8) . ?
N19 C55 1.346(8) . ?
N19 C59 1.365(8) . ?
N20 C60 1.383(7) . ?
N20 C62 1.322(8) . ?
N21 H21a 0.8800 . ?
N21 C62 1.322(8) . ?
N21 C63 1.483(8) . ?
N22 H22a 0.8800 . ?
N22 C64 1.476(8) . ?
N22 C65 1.327(9) . ?
N23 C65 1.303(8) . ?
N23 C66 1.396(8) . ?
N24 C67 1.353(7) . ?
N24 C71 1.331(8) . ?
N25 C72 1.330(8) . ?
N25 C76 1.347(8) . ?
N26 C77 1.400(7) . ?
N26 C79 1.300(8) . ?
N27 H27 0.8800 . ?
N27 C79 1.350(8) . ?
N27 C80 1.451(8) . ?
N28 H28 0.8800 . ?
N28 C81 1.447(11) . ?
N28 C82 1.330(11) . ?
N29 C82 1.325(8) . ?
N29 C84 1.370(9) . ?
N30 C85 1.380(8) . ?
N30 C89 1.333(8) . ?
N31 C90 1.352(9) . ?
N31 C94 1.339(9) . ?
N32 C95 1.388(7) . ?
N32 C97 1.321(8) . ?
N33 H33a 0.8800 . ?
N33 C97 1.317(8) . ?
N33 C98 1.453(8) . ?
N34 H34a 0.8800 . ?
N34 C99 1.454(8) . ?
N34 C100 1.333(8) . ?
N35 C100 1.304(8) . ?
N35 C102 1.399(7) . ?
N36 C103 1.334(7) . ?
N36 C107 1.318(8) . ?
N38 O19 1.165(11) . ?
N38 O20 1.183(11) . ?
N38 C113 1.440(12) . ?
N41 O02I 1.238(10) . ?
N41 C05N 1.454(11) . ?
N41 O02Q 1.277(10) . ?
N42 O9 1.195(12) . ?
N42 O10 1.211(11) . ?
N42 C108 1.483(17) . ?
N43 O063 1.418(18) . ?
N43 C110 1.476(13) . ?
N43 O05T 1.136(15) . ?
N44 O23 1.190(18) . ?
N44 O24 1.069(18) . ?
N44 C117 1.37(2) . ?
N47 O31 1.120(16) . ?
N47 O32 1.044(16) . ?
N47 C111 1.35(2) . ?
N48 O11 1.335(14) . ?
N48 O12 1.220(11) . ?
N48 C109 1.508(15) . ?
O2 B1 1.443(8) . ?
O6 B2 1.433(8) . ?
C1 H1 0.9500 . ?
C1 C2 1.391(9) . ?
C2 H2 0.9500 . ?
C2 C3 1.378(10) . ?
C3 H3a 0.9500 . ?
C3 C4 1.410(11) . ?
C4 H4a 0.9500 . ?
C4 C5 1.373(9) . ?
C5 C6 1.461(10) . ?
C6 C7 1.361(9) . ?
C7 H7 0.9500 . ?
C9 H9a 0.9900 . ?
C9 H9b 0.9900 . ?
C9 C10 1.472(10) . ?
C10 H10a 0.9900 . ?
C10 H10b 0.9900 . ?
C12 H12 0.9500 . ?
C12 C13 1.327(10) . ?
C13 C14 1.444(10) . ?
C14 C15 1.393(9) . ?
C15 H15a 0.9500 . ?
C15 C16 1.384(12) . ?
C16 H16a 0.9500 . ?
C16 C17 1.381(12) . ?
C17 H17 0.9500 . ?
C17 C18 1.356(9) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C19 C20 1.372(10) . ?
C20 H20 0.9500 . ?
C20 C21 1.401(13) . ?
C21 H21 0.9500 . ?
C21 C22 1.334(12) . ?
C22 H22 0.9500 . ?
C22 C23 1.387(10) . ?
C23 C24 1.435(10) . ?
C24 C25 1.343(9) . ?
C25 H25 0.9500 . ?
C27 H27a 0.9900 . ?
C27 H27b 0.9900 . ?
C27 C0aa 1.494(11) . ?
C0aa H0aa 0.9900 . ?
C0aa H0ab 0.9900 . ?
C30 H30 0.9500 . ?
C30 C31 1.339(9) . ?
C31 C32 1.448(8) . ?
C32 C33 1.392(8) . ?
C33 H33 0.9500 . ?
C33 C34 1.420(9) . ?
C34 H34 0.9500 . ?
C34 C35 1.378(10) . ?
C35 H35 0.9500 . ?
C35 C36 1.382(8) . ?
C36 H36 0.9500 . ?
C37 H37 0.9500 . ?
C37 C38 1.368(8) . ?
C38 H38 0.9500 . ?
C38 C39 1.356(11) . ?
C39 H39 0.9500 . ?
C39 C40 1.377(11) . ?
C40 H40 0.9500 . ?
C40 C41 1.367(9) . ?
C41 C42 1.465(9) . ?
C42 C43 1.337(10) . ?
C43 H43 0.9500 . ?
C45 H45a 0.9900 . ?
C45 H45b 0.9900 . ?
C45 C46 1.547(9) . ?
C46 H46a 0.9900 . ?
C46 H46b 0.9900 . ?
C047 H047 0.9500 . ?
C047 C66 1.335(9) . ?
C48 H48 0.9500 . ?
C48 C49 1.350(8) . ?
C49 C50 1.471(9) . ?
C50 C51 1.354(9) . ?
C51 H51 0.9500 . ?
C51 C52 1.379(11) . ?
C52 H52 0.9500 . ?
C52 C53 1.344(11) . ?
C53 H53 0.9500 . ?
C53 C54 1.405(10) . ?
C54 H54 0.9500 . ?
C55 H55 0.9500 . ?
C55 C56 1.383(8) . ?
C56 H56 0.9500 . ?
C56 C57 1.355(11) . ?
C57 H57 0.9500 . ?
C57 C58 1.389(11) . ?
C58 H58 0.9500 . ?
C58 C59 1.399(9) . ?
C59 C60 1.473(9) . ?
C60 C61 1.339(9) . ?
C61 H61 0.9500 . ?
C63 H63a 0.9900 . ?
C63 H63b 0.9900 . ?
C63 C64 1.477(11) . ?
C64 H64a 0.9900 . ?
C64 H64b 0.9900 . ?
C66 C67 1.470(10) . ?
C67 C68 1.386(9) . ?
C68 H68 0.9500 . ?
C68 C69 1.367(12) . ?
C69 H69 0.9500 . ?
C69 C70 1.390(11) . ?
C70 H70 0.9500 . ?
C70 C71 1.400(9) . ?
C71 H71 0.9500 . ?
C72 H72 0.9500 . ?
C72 C73 1.386(9) . ?
C73 H73 0.9500 . ?
C73 C74 1.370(10) . ?
C74 H74 0.9500 . ?
C74 C75 1.385(10) . ?
C75 H75 0.9500 . ?
C75 C76 1.413(8) . ?
C76 C77 1.462(8) . ?
C77 C78 1.343(9) . ?
C78 H78 0.9500 . ?
C80 H80a 0.9900 . ?
C80 H80b 0.9900 . ?
C80 C81 1.479(11) . ?
C81 H81a 0.9900 . ?
C81 H81b 0.9900 . ?
C83 H83 0.9500 . ?
C83 C84 1.361(9) . ?
C84 C85 1.451(10) . ?
C85 C86 1.382(10) . ?
C86 H86 0.9500 . ?
C86 C87 1.337(13) . ?
C87 H87 0.9500 . ?
C87 C88 1.381(13) . ?
C88 H88 0.9500 . ?
C88 C89 1.383(10) . ?
C89 H89 0.9500 . ?
C90 H90 0.9500 . ?
C90 C91 1.392(9) . ?
C91 H91 0.9500 . ?
C91 C92 1.411(12) . ?
C92 H92 0.9500 . ?
C92 C93 1.410(12) . ?
C93 H93 0.9500 . ?
C93 C94 1.418(9) . ?
C94 C95 1.439(9) . ?
C95 C96 1.330(10) . ?
C96 H96 0.9500 . ?
C98 H98a 0.9900 . ?
C98 H98b 0.9900 . ?
C98 C99 1.507(9) . ?
C99 H99a 0.9900 . ?
C99 H99b 0.9900 . ?
C101 H101 0.9500 . ?
C101 C102 1.354(8) . ?
C102 C103 1.459(9) . ?
C103 C104 1.402(9) . ?
C104 H104 0.9500 . ?
C104 C105 1.366(10) . ?
C105 H105 0.9500 . ?
C105 C106 1.369(11) . ?
C106 H106 0.9500 . ?
C106 C107 1.407(10) . ?
C107 H107 0.9500 . ?
C108 H10c 0.9800 . ?
C108 H10d 0.9800 . ?
C108 H10e 0.9800 . ?
C109 H10f 0.9800 . ?
C109 H10g 0.9800 . ?
C109 H10h 0.9800 . ?
C110 H11d 0.9800 . ?
C110 H11e 0.9800 . ?
C110 H11f 0.9800 . ?
C111 H11j 0.9800 . ?
C111 H11k 0.9800 . ?
C111 H11l 0.9800 . ?
C113 H11a 0.9800 . ?
C113 H11b 0.9800 . ?
C113 H11c 0.9800 . ?
C117 H11g 0.9800 . ?
C117 H11h 0.9800 . ?
C117 H11i 0.9800 . ?
C05N H05a 0.9800 . ?
C05N H05b 0.9800 . ?
C05N H05c 0.9800 . ?

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
N2 Cu1 N1 80.9(2) . . ?
N17 Cu1 N1 96.50(19) . . ?
N17 Cu1 N2 172.60(18) . . ?
N18 Cu1 N1 107.20(18) . . ?
N18 Cu1 N2 95.62(18) . . ?
N18 Cu1 N17 78.45(19) . . ?
O1 Cu1 N1 158.66(17) . . ?
O1 Cu1 N2 92.47(18) . . ?
O1 Cu1 N17 92.33(17) . . ?
O1 Cu1 N18 93.57(17) . . ?
N6 Cu2 N5 80.2(2) . . ?
N11 Cu2 N5 171.97(19) . . ?
N11 Cu2 N6 93.8(2) . . ?
N12 Cu2 N5 97.4(2) . . ?
N12 Cu2 N6 109.42(17) . . ?
N12 Cu2 N11 79.5(2) . . ?
O4 Cu2 N5 89.85(19) . . ?
O4 Cu2 N6 145.18(18) . . ?
O4 Cu2 N11 98.09(18) . . ?
O4 Cu2 N12 104.88(18) . . ?
N31 Cu3 N30 96.8(2) . . ?
N32 Cu3 N30 173.3(2) . . ?
N32 Cu3 N31 80.6(2) . . ?
O7 Cu3 N30 90.5(2) . . ?
O7 Cu3 N31 160.9(2) . . ?
O7 Cu3 N32 90.03(19) . . ?
N8 Cu4 N7 75.8(2) . . ?
N13 Cu4 N7 96.4(2) . . ?
N13 Cu4 N8 90.49(17) . . ?
N14 Cu4 N7 174.0(2) . . ?
N14 Cu4 N8 109.6(2) . . ?
N14 Cu4 N13 81.1(2) . . ?
O3 Cu4 N7 89.5(2) . . ?
O3 Cu4 N8 108.47(17) . . ?
O3 Cu4 N13 161.01(19) . . ?
O3 Cu4 N14 91.20(19) . . ?
N20 Cu5 N19 80.5(2) . . ?
N25 Cu5 N19 109.94(18) . . ?
N25 Cu5 N20 96.8(2) . . ?
N26 Cu5 N19 94.04(19) . . ?
N26 Cu5 N20 172.50(19) . . ?
N26 Cu5 N25 80.18(19) . . ?
O5 Cu5 N19 147.94(18) . . ?
O5 Cu5 N20 90.00(18) . . ?
O5 Cu5 N25 101.52(18) . . ?
O5 Cu5 N26 97.31(18) . . ?
N24 Cu6 N23 80.8(2) . . ?
N35 Cu6 N23 172.63(18) . . ?
N35 Cu6 N24 95.2(2) . . ?
N36 Cu6 N23 96.1(2) . . ?
N36 Cu6 N24 107.79(19) . . ?
N36 Cu6 N35 79.1(2) . . ?
O8 Cu6 N23 92.70(18) . . ?
O8 Cu6 N24 158.66(18) . . ?
O8 Cu6 N35 93.17(17) . . ?
O8 Cu6 N36 93.03(18) . . ?
C8 S1 C7 89.5(3) . . ?
C12 S2 C11 89.1(3) . . ?
C26 S3 C25 89.7(4) . . ?
C30 S4 C29 89.2(3) . . ?
C44 S5 C43 89.4(3) . . ?
C48 S6 C47 88.7(3) . . ?
C62 S7 C61 89.6(3) . . ?
C65 S8 C047 89.5(3) . . ?
C79 S9 C78 89.0(3) . . ?
C83 S10 C82 89.1(4) . . ?
C97 S11 C96 89.4(3) . . ?
C101 S12 C100 89.1(3) . . ?
O2 P1 O1 110.2(2) . . ?
O3 P1 O1 112.0(2) . . ?
O3 P1 O2 102.1(2) . . ?
O4 P1 O1 108.9(2) . . ?
O4 P1 O2 111.4(2) . . ?
O4 P1 O3 112.1(2) . . ?
O6 P2 O5 111.2(2) . . ?
O7 P2 O5 112.1(3) . . ?
O7 P2 O6 101.1(2) . . ?
O8 P2 O5 107.8(2) . . ?
O8 P2 O6 111.4(2) . . ?
O8 P2 O7 113.4(2) . . ?
C1 N1 Cu1 126.9(4) . . ?
C5 N1 Cu1 114.5(4) . . ?
C5 N1 C1 118.5(5) . . ?
C6 N2 Cu1 115.1(4) . . ?
C8 N2 Cu1 133.1(4) . . ?
C8 N2 C6 111.4(5) . . ?
C8 N3 H3 118.5(3) . . ?
C9 N3 H3 118.5(3) . . ?
C9 N3 C8 122.9(5) . . ?
C10 N4 H4 117.9(4) . . ?
C11 N4 H4 117.9(4) . . ?
C11 N4 C10 124.3(6) . . ?
C11 N5 Cu2 132.0(4) . . ?
C13 N5 Cu2 116.2(5) . . ?
C13 N5 C11 111.7(6) . . ?
C14 N6 Cu2 113.6(4) . . ?
C18 N6 Cu2 128.2(5) . . ?
C18 N6 C14 118.2(5) . . ?
C19 N7 Cu4 118.6(5) . . ?
C23 N7 Cu4 122.7(5) . . ?
C23 N7 C19 118.3(6) . . ?
C24 N8 Cu4 102.4(4) . . ?
C26 N8 Cu4 145.1(6) . . ?
C26 N8 C24 110.0(6) . . ?
C26 N9 H9 118.4(4) . . ?
C27 N9 H9 118.4(4) . . ?
C27 N9 C26 123.2(6) . . ?
C0aa N10 H10 118.2(4) . . ?
C29 N10 H10 118.2(4) . . ?
C29 N10 C0aa 123.6(6) . . ?
C29 N11 Cu2 131.6(4) . . ?
C31 N11 Cu2 115.9(4) . . ?
C31 N11 C29 112.2(5) . . ?
C32 N12 Cu2 111.1(4) . . ?
C36 N12 Cu2 128.6(4) . . ?
C36 N12 C32 120.2(5) . . ?
C37 N13 Cu4 126.5(5) . . ?
C41 N13 Cu4 115.9(4) . . ?
C41 N13 C37 117.5(5) . . ?
C42 N14 Cu4 114.4(4) . . ?
C44 N14 Cu4 134.5(4) . . ?
C44 N14 C42 111.1(5) . . ?
C44 N15 H15 117.3(4) . . ?
C45 N15 H15 117.3(3) . . ?
C45 N15 C44 125.4(6) . . ?
C46 N16 H16 118.2(3) . . ?
C47 N16 H16 118.2(4) . . ?
C47 N16 C46 123.6(5) . . ?
C47 N17 Cu1 131.9(4) . . ?
C49 N17 Cu1 115.9(4) . . ?
C49 N17 C47 112.0(5) . . ?
C50 N18 Cu1 112.4(4) . . ?
C54 N18 Cu1 127.9(4) . . ?
C54 N18 C50 118.5(6) . . ?
C55 N19 Cu5 127.7(4) . . ?
C59 N19 Cu5 114.2(4) . . ?
C59 N19 C55 117.8(5) . . ?
C60 N20 Cu5 116.1(4) . . ?
C62 N20 Cu5 131.6(4) . . ?
C62 N20 C60 112.0(5) . . ?
C62 N21 H21a 117.6(4) . . ?
C63 N21 H21a 117.6(4) . . ?
C63 N21 C62 124.7(6) . . ?
C64 N22 H22a 118.6(4) . . ?
C65 N22 H22a 118.6(3) . . ?
C65 N22 C64 122.7(5) . . ?
C65 N23 Cu6 133.4(4) . . ?
C66 N23 Cu6 115.3(4) . . ?
C66 N23 C65 111.3(5) . . ?
C67 N24 Cu6 115.4(4) . . ?
C71 N24 Cu6 127.5(4) . . ?
C71 N24 C67 117.1(5) . . ?
C72 N25 Cu5 130.0(4) . . ?
C76 N25 Cu5 111.5(4) . . ?
C76 N25 C72 118.5(5) . . ?
C77 N26 Cu5 116.3(4) . . ?
C79 N26 Cu5 132.8(4) . . ?
C79 N26 C77 110.8(5) . . ?
C79 N27 H27 117.6(4) . . ?
C80 N27 H27 117.6(4) . . ?
C80 N27 C79 124.8(6) . . ?
C81 N28 H28 118.0(4) . . ?
C82 N28 H28 118.0(4) . . ?
C82 N28 C81 124.1(6) . . ?
C84 N29 C82 110.4(6) . . ?
C85 N30 Cu3 122.5(4) . . ?
C89 N30 Cu3 119.1(5) . . ?
C89 N30 C85 118.2(6) . . ?
C90 N31 Cu3 125.3(5) . . ?
C94 N31 Cu3 114.8(4) . . ?
C94 N31 C90 119.9(6) . . ?
C95 N32 Cu3 113.8(4) . . ?
C97 N32 Cu3 134.1(4) . . ?
C97 N32 C95 111.9(5) . . ?
C97 N33 H33a 117.4(4) . . ?
C98 N33 H33a 117.4(3) . . ?
C98 N33 C97 125.1(5) . . ?
C99 N34 H34a 118.0(3) . . ?
C100 N34 H34a 118.0(3) . . ?
C100 N34 C99 124.1(5) . . ?
C100 N35 Cu6 132.8(4) . . ?
C102 N35 Cu6 115.4(4) . . ?
C102 N35 C100 111.7(5) . . ?
C103 N36 Cu6 111.4(4) . . ?
C107 N36 Cu6 127.6(4) . . ?
C107 N36 C103 120.1(6) . . ?
O20 N38 O19 124.5(10) . . ?
C113 N38 O19 122.7(10) . . ?
C113 N38 O20 112.7(9) . . ?
C05N N41 O02I 116.9(9) . . ?
O02Q N41 O02I 120.9(8) . . ?
O02Q N41 C05N 122.0(8) . . ?
O10 N42 O9 123.7(13) . . ?
C108 N42 O9 123.4(11) . . ?
C108 N42 O10 112.8(11) . . ?
C110 N43 O063 110.9(13) . . ?
O05T N43 O063 120.6(12) . . ?
O05T N43 C110 128.3(17) . . ?
O24 N44 O23 124.9(18) . . ?
C117 N44 O23 116.6(16) . . ?
C117 N44 O24 118.4(17) . . ?
O32 N47 O31 126.3(17) . . ?
C111 N47 O31 110.9(14) . . ?
C111 N47 O32 122.8(15) . . ?
O12 N48 O11 120.6(14) . . ?
C109 N48 O11 118.2(9) . . ?
C109 N48 O12 119.3(10) . . ?
P1 O1 Cu1 134.6(3) . . ?
B1 O2 P1 132.2(4) . . ?
P1 O3 Cu4 145.6(3) . . ?
P1 O4 Cu2 140.5(3) . . ?
P2 O5 Cu5 139.8(3) . . ?
B2 O6 P2 129.7(5) . . ?
P2 O7 Cu3 147.4(3) . . ?
P2 O8 Cu6 134.3(3) . . ?
F2 B1 F1 108.1(5) . . ?
F3 B1 F1 107.6(6) . . ?
F3 B1 F2 111.2(6) . . ?
O2 B1 F1 108.4(5) . . ?
O2 B1 F2 112.4(6) . . ?
O2 B1 F3 109.0(6) . . ?
F5 B2 F4 110.7(6) . . ?
F6 B2 F4 107.2(6) . . ?
F6 B2 F5 107.7(5) . . ?
O6 B2 F4 108.0(6) . . ?
O6 B2 F5 113.4(7) . . ?
O6 B2 F6 109.7(5) . . ?
F8 B3 F7 109.5(8) . . ?
F9 B3 F7 109.9(7) . . ?
F9 B3 F8 110.8(8) . . ?
F10 B3 F7 110.2(8) . . ?
F10 B3 F8 109.5(7) . . ?
F10 B3 F9 106.9(8) . . ?
F12 B4 F11 106.3(9) . . ?
F13 B4 F11 113.2(8) . . ?
F13 B4 F12 103.0(9) . . ?
F14 B4 F11 123.9(11) . . ?
F14 B4 F12 105.0(9) . . ?
F14 B4 F13 103.4(8) . . ?
F20 B6 F19 121(2) . . ?
F21 B6 F19 110(2) . . ?
F21 B6 F20 91.1(15) . . ?
F22 B6 F19 124.1(19) . . ?
F22 B6 F20 108(2) . . ?
F22 B6 F21 93.6(16) . . ?
H1 C1 N1 118.8(3) . . ?
C2 C1 N1 122.4(6) . . ?
C2 C1 H1 118.8(4) . . ?
H2 C2 C1 120.6(4) . . ?
C3 C2 C1 118.7(7) . . ?
C3 C2 H2 120.6(4) . . ?
H3a C3 C2 120.0(4) . . ?
C4 C3 C2 119.9(6) . . ?
C4 C3 H3a 120.0(4) . . ?
H4a C4 C3 121.4(4) . . ?
C5 C4 C3 117.2(6) . . ?
C5 C4 H4a 121.4(4) . . ?
C4 C5 N1 123.1(7) . . ?
C6 C5 N1 114.3(5) . . ?
C6 C5 C4 122.5(6) . . ?
C5 C6 N2 115.0(5) . . ?
C7 C6 N2 113.7(6) . . ?
C7 C6 C5 131.4(6) . . ?
C6 C7 S1 111.9(5) . . ?
H7 C7 S1 124.0(2) . . ?
H7 C7 C6 124.0(4) . . ?
N2 C8 S1 113.5(5) . . ?
N3 C8 S1 122.5(5) . . ?
N3 C8 N2 124.0(5) . . ?
H9a C9 N3 109.5(3) . . ?
H9b C9 N3 109.5(4) . . ?
H9b C9 H9a 108.1 . . ?
C10 C9 N3 110.5(6) . . ?
C10 C9 H9a 109.5(4) . . ?
C10 C9 H9b 109.5(4) . . ?
C9 C10 N4 112.2(6) . . ?
H10a C10 N4 109.2(4) . . ?
H10a C10 C9 109.2(4) . . ?
H10b C10 N4 109.2(4) . . ?
H10b C10 C9 109.2(4) . . ?
H10b C10 H10a 107.9 . . ?
N4 C11 S2 124.4(6) . . ?
N5 C11 S2 112.9(5) . . ?
N5 C11 N4 122.7(6) . . ?
H12 C12 S2 124.3(3) . . ?
C13 C12 S2 111.5(5) . . ?
C13 C12 H12 124.3(4) . . ?
C12 C13 N5 114.8(7) . . ?
C14 C13 N5 115.6(6) . . ?
C14 C13 C12 129.5(6) . . ?
C13 C14 N6 114.3(5) . . ?
C15 C14 N6 120.6(7) . . ?
C15 C14 C13 125.1(7) . . ?
H15a C15 C14 120.5(5) . . ?
C16 C15 C14 119.0(8) . . ?
C16 C15 H15a 120.5(5) . . ?
H16a C16 C15 119.9(5) . . ?
C17 C16 C15 120.2(7) . . ?
C17 C16 H16a 119.9(4) . . ?
H17 C17 C16 120.9(4) . . ?
C18 C17 C16 118.2(8) . . ?
C18 C17 H17 120.9(5) . . ?
C17 C18 N6 123.8(8) . . ?
H18 C18 N6 118.1(4) . . ?
H18 C18 C17 118.1(5) . . ?
H19 C19 N7 118.0(4) . . ?
C20 C19 N7 123.9(7) . . ?
C20 C19 H19 118.0(5) . . ?
H20 C20 C19 121.9(5) . . ?
C21 C20 C19 116.2(8) . . ?
C21 C20 H20 121.9(5) . . ?
H21 C21 C20 119.6(5) . . ?
C22 C21 C20 120.8(8) . . ?
C22 C21 H21 119.6(5) . . ?
H22 C22 C21 120.0(5) . . ?
C23 C22 C21 120.1(8) . . ?
C23 C22 H22 120.0(4) . . ?
C22 C23 N7 120.7(7) . . ?
C24 C23 N7 118.4(6) . . ?
C24 C23 C22 121.0(6) . . ?
C23 C24 N8 119.4(5) . . ?
C25 C24 N8 114.7(7) . . ?
C25 C24 C23 125.9(8) . . ?
C24 C25 S3 111.8(7) . . ?
H25 C25 S3 124.1(3) . . ?
H25 C25 C24 124.1(6) . . ?
N8 C26 S3 113.8(7) . . ?
N9 C26 S3 120.2(6) . . ?
N9 C26 N8 126.0(8) . . ?
H27a C27 N9 109.1(4) . . ?
H27b C27 N9 109.1(4) . . ?
H27b C27 H27a 107.9 . . ?
C0aa C27 N9 112.4(6) . . ?
C0aa C27 H27a 109.1(4) . . ?
C0aa C27 H27b 109.1(4) . . ?
C27 C0aa N10 112.3(6) . . ?
H0aa C0aa N10 109.1(3) . . ?
H0aa C0aa C27 109.1(4) . . ?
H0ab C0aa N10 109.1(4) . . ?
H0ab C0aa C27 109.1(4) . . ?
H0ab C0aa H0aa 107.9 . . ?
N10 C29 S4 122.5(5) . . ?
N11 C29 S4 113.1(5) . . ?
N11 C29 N10 124.4(6) . . ?
H30 C30 S4 124.5(2) . . ?
C31 C30 S4 110.9(5) . . ?
C31 C30 H30 124.5(4) . . ?
C30 C31 N11 114.5(6) . . ?
C32 C31 N11 117.1(5) . . ?
C32 C31 C30 128.4(6) . . ?
C31 C32 N12 115.8(5) . . ?
C33 C32 N12 120.5(6) . . ?
C33 C32 C31 123.7(6) . . ?
H33 C33 C32 120.6(4) . . ?
C34 C33 C32 118.9(6) . . ?
C34 C33 H33 120.6(4) . . ?
H34 C34 C33 120.5(4) . . ?
C35 C34 C33 119.1(6) . . ?
C35 C34 H34 120.5(4) . . ?
H35 C35 C34 120.9(4) . . ?
C36 C35 C34 118.2(6) . . ?
C36 C35 H35 120.9(4) . . ?
C35 C36 N12 123.1(6) . . ?
H36 C36 N12 118.4(3) . . ?
H36 C36 C35 118.4(4) . . ?
H37 C37 N13 118.6(4) . . ?
C38 C37 N13 122.8(7) . . ?
C38 C37 H37 118.6(5) . . ?
H38 C38 C37 120.5(5) . . ?
C39 C38 C37 119.0(7) . . ?
C39 C38 H38 120.5(4) . . ?
H39 C39 C38 120.3(4) . . ?
C40 C39 C38 119.4(6) . . ?
C40 C39 H39 120.3(4) . . ?
H40 C40 C39 120.4(4) . . ?
C41 C40 C39 119.2(7) . . ?
C41 C40 H40 120.4(5) . . ?
C40 C41 N13 121.9(6) . . ?
C42 C41 N13 113.3(5) . . ?
C42 C41 C40 124.8(7) . . ?
C41 C42 N14 115.1(6) . . ?
C43 C42 N14 114.8(6) . . ?
C43 C42 C41 130.0(6) . . ?
C42 C43 S5 111.8(5) . . ?
H43 C43 S5 124.1(2) . . ?
H43 C43 C42 124.1(4) . . ?
N14 C44 S5 112.9(4) . . ?
N15 C44 S5 123.0(5) . . ?
N15 C44 N14 124.1(6) . . ?
H45a C45 N15 109.4(3) . . ?
H45b C45 N15 109.4(3) . . ?
H45b C45 H45a 108.0 . . ?
C46 C45 N15 111.4(5) . . ?
C46 C45 H45a 109.4(4) . . ?
C46 C45 H45b 109.4(4) . . ?
C45 C46 N16 111.2(6) . . ?
H46a C46 N16 109.4(3) . . ?
H46a C46 C45 109.4(4) . . ?
H46b C46 N16 109.4(4) . . ?
H46b C46 C45 109.4(4) . . ?
H46b C46 H46a 108.0 . . ?
N16 C47 S6 120.2(5) . . ?
N17 C47 S6 113.5(4) . . ?
N17 C47 N16 126.3(6) . . ?
H047 C047 S8 124.6(2) . . ?
C66 C047 S8 110.9(6) . . ?
C66 C047 H047 124.6(5) . . ?
H48 C48 S6 124.1(2) . . ?
C49 C48 S6 111.8(5) . . ?
C49 C48 H48 124.1(4) . . ?
C48 C49 N17 113.9(6) . . ?
C50 C49 N17 118.8(5) . . ?
C50 C49 C48 127.2(5) . . ?
C49 C50 N18 113.4(5) . . ?
C51 C50 N18 122.9(6) . . ?
C51 C50 C49 123.6(6) . . ?
H51 C51 C50 120.9(4) . . ?
C52 C51 C50 118.1(7) . . ?
C52 C51 H51 120.9(4) . . ?
H52 C52 C51 119.9(4) . . ?
C53 C52 C51 120.1(7) . . ?
C53 C52 H52 119.9(5) . . ?
H53 C53 C52 120.1(5) . . ?
C54 C53 C52 119.8(7) . . ?
C54 C53 H53 120.1(4) . . ?
C53 C54 N18 120.4(7) . . ?
H54 C54 N18 119.8(4) . . ?
H54 C54 C53 119.8(4) . . ?
H55 C55 N19 119.0(4) . . ?
C56 C55 N19 122.0(7) . . ?
C56 C55 H55 119.0(5) . . ?
H56 C56 C55 119.9(5) . . ?
C57 C56 C55 120.2(7) . . ?
C57 C56 H56 119.9(4) . . ?
H57 C57 C56 120.1(4) . . ?
C58 C57 C56 119.9(6) . . ?
C58 C57 H57 120.1(4) . . ?
H58 C58 C57 121.1(4) . . ?
C59 C58 C57 117.7(7) . . ?
C59 C58 H58 121.1(4) . . ?
C58 C59 N19 122.4(6) . . ?
C60 C59 N19 114.0(5) . . ?
C60 C59 C58 123.6(6) . . ?
C59 C60 N20 115.0(5) . . ?
C61 C60 N20 115.3(6) . . ?
C61 C60 C59 129.5(6) . . ?
C60 C61 S7 110.0(5) . . ?
H61 C61 S7 125.0(2) . . ?
H61 C61 C60 125.0(4) . . ?
N20 C62 S7 113.0(5) . . ?
N21 C62 S7 124.0(5) . . ?
N21 C62 N20 123.0(6) . . ?
H63a C63 N21 109.6(4) . . ?
H63b C63 N21 109.6(4) . . ?
H63b C63 H63a 108.1 . . ?
C64 C63 N21 110.2(6) . . ?
C64 C63 H63a 109.6(4) . . ?
C64 C63 H63b 109.6(4) . . ?
C63 C64 N22 111.1(6) . . ?
H64a C64 N22 109.4(4) . . ?
H64a C64 C63 109.4(4) . . ?
H64b C64 N22 109.4(3) . . ?
H64b C64 C63 109.4(4) . . ?
H64b C64 H64a 108.0 . . ?
N22 C65 S8 122.8(5) . . ?
N23 C65 S8 113.0(5) . . ?
N23 C65 N22 124.2(5) . . ?
C047 C66 N23 115.3(7) . . ?
C67 C66 N23 114.9(5) . . ?
C67 C66 C047 129.8(6) . . ?
C66 C67 N24 113.4(5) . . ?
C68 C67 N24 123.3(7) . . ?
C68 C67 C66 123.3(6) . . ?
H68 C68 C67 120.4(5) . . ?
C69 C68 C67 119.1(7) . . ?
C69 C68 H68 120.4(4) . . ?
H69 C69 C68 120.7(4) . . ?
C70 C69 C68 118.5(7) . . ?
C70 C69 H69 120.7(5) . . ?
H70 C70 C69 120.5(5) . . ?
C71 C70 C69 119.1(7) . . ?
C71 C70 H70 120.5(5) . . ?
C70 C71 N24 122.7(6) . . ?
H71 C71 N24 118.6(3) . . ?
H71 C71 C70 118.6(4) . . ?
H72 C72 N25 118.4(4) . . ?
C73 C72 N25 123.2(7) . . ?
C73 C72 H72 118.4(4) . . ?
H73 C73 C72 120.9(4) . . ?
C74 C73 C72 118.2(6) . . ?
C74 C73 H73 120.9(4) . . ?
H74 C74 C73 119.7(4) . . ?
C75 C74 C73 120.7(6) . . ?
C75 C74 H74 119.7(4) . . ?
H75 C75 C74 121.4(4) . . ?
C76 C75 C74 117.3(6) . . ?
C76 C75 H75 121.4(4) . . ?
C75 C76 N25 122.1(6) . . ?
C77 C76 N25 115.8(5) . . ?
C77 C76 C75 122.2(6) . . ?
C76 C77 N26 116.1(5) . . ?
C78 C77 N26 114.9(6) . . ?
C78 C77 C76 129.0(6) . . ?
C77 C78 S9 111.0(5) . . ?
H78 C78 S9 124.5(2) . . ?
H78 C78 C77 124.5(4) . . ?
N26 C79 S9 114.2(5) . . ?
N27 C79 S9 120.1(5) . . ?
N27 C79 N26 125.7(6) . . ?
H80a C80 N27 109.3(4) . . ?
H80b C80 N27 109.3(3) . . ?
H80b C80 H80a 107.9 . . ?
C81 C80 N27 111.8(6) . . ?
C81 C80 H80a 109.3(5) . . ?
C81 C80 H80b 109.3(4) . . ?
C80 C81 N28 112.1(7) . . ?
H81a C81 N28 109.2(4) . . ?
H81a C81 C80 109.2(4) . . ?
H81b C81 N28 109.2(4) . . ?
H81b C81 C80 109.2(4) . . ?
H81b C81 H81a 107.9 . . ?
N28 C82 S10 120.6(5) . . ?
N29 C82 S10 114.0(7) . . ?
N29 C82 N28 125.3(8) . . ?
H83 C83 S10 124.1(3) . . ?
C84 C83 S10 111.7(7) . . ?
C84 C83 H83 124.1(5) . . ?
C83 C84 N29 114.7(7) . . ?
C85 C84 N29 120.8(5) . . ?
C85 C84 C83 124.5(7) . . ?
C84 C85 N30 117.0(6) . . ?
C86 C85 N30 118.9(7) . . ?
C86 C85 C84 124.1(6) . . ?
H86 C86 C85 118.8(4) . . ?
C87 C86 C85 122.3(7) . . ?
C87 C86 H86 118.8(5) . . ?
H87 C87 C86 120.5(5) . . ?
C88 C87 C86 119.0(8) . . ?
C88 C87 H87 120.5(5) . . ?
H88 C88 C87 121.1(5) . . ?
C89 C88 C87 117.8(8) . . ?
C89 C88 H88 121.1(5) . . ?
C88 C89 N30 123.5(7) . . ?
H89 C89 N30 118.2(4) . . ?
H89 C89 C88 118.2(5) . . ?
H90 C90 N31 119.1(4) . . ?
C91 C90 N31 121.8(7) . . ?
C91 C90 H90 119.1(5) . . ?
H91 C91 C90 120.6(5) . . ?
C92 C91 C90 118.9(7) . . ?
C92 C91 H91 120.6(4) . . ?
H92 C92 C91 120.2(4) . . ?
C93 C92 C91 119.5(7) . . ?
C93 C92 H92 120.2(5) . . ?
H93 C93 C92 121.5(5) . . ?
C94 C93 C92 117.1(8) . . ?
C94 C93 H93 121.5(5) . . ?
C93 C94 N31 122.7(7) . . ?
C95 C94 N31 115.7(5) . . ?
C95 C94 C93 121.5(7) . . ?
C94 C95 N32 115.0(6) . . ?
C96 C95 N32 115.3(6) . . ?
C96 C95 C94 129.7(6) . . ?
C95 C96 S11 110.8(5) . . ?
H96 C96 S11 124.6(2) . . ?
H96 C96 C95 124.6(4) . . ?
N32 C97 S11 112.5(4) . . ?
N33 C97 S11 121.3(5) . . ?
N33 C97 N32 126.2(6) . . ?
H98a C98 N33 109.1(3) . . ?
H98b C98 N33 109.1(3) . . ?
H98b C98 H98a 107.8 . . ?
C99 C98 N33 112.6(5) . . ?
C99 C98 H98a 109.1(3) . . ?
C99 C98 H98b 109.1(4) . . ?
C98 C99 N34 113.8(6) . . ?
H99a C99 N34 108.8(3) . . ?
H99a C99 C98 108.8(3) . . ?
H99b C99 N34 108.8(3) . . ?
H99b C99 C98 108.8(4) . . ?
H99b C99 H99a 107.7 . . ?
N34 C100 S12 121.9(5) . . ?
N35 C100 S12 113.8(4) . . ?
N35 C100 N34 124.3(6) . . ?
H101 C101 S12 124.3(2) . . ?
C102 C101 S12 111.5(5) . . ?
C102 C101 H101 124.3(4) . . ?
C101 C102 N35 113.9(6) . . ?
C103 C102 N35 117.7(5) . . ?
C103 C102 C101 128.4(6) . . ?
C102 C103 N36 115.7(5) . . ?
C104 C103 N36 121.3(6) . . ?
C104 C103 C102 122.9(5) . . ?
H104 C104 C103 120.4(4) . . ?
C105 C104 C103 119.2(6) . . ?
C105 C104 H104 120.4(4) . . ?
H105 C105 C104 120.6(4) . . ?
C106 C105 C104 118.8(7) . . ?
C106 C105 H105 120.6(5) . . ?
H106 C106 C105 120.1(5) . . ?
C107 C106 C105 119.8(7) . . ?
C107 C106 H106 120.1(5) . . ?
C106 C107 N36 120.7(7) . . ?
H107 C107 N36 119.6(4) . . ?
H107 C107 C106 119.6(5) . . ?
H10c C108 N42 109.5 . . ?
H10d C108 N42 109.5 . . ?
H10d C108 H10c 109.5 . . ?
H10e C108 N42 109.5 . . ?
H10e C108 H10c 109.5 . . ?
H10e C108 H10d 109.5 . . ?
H10f C109 N48 109.5 . . ?
H10g C109 N48 109.5 . . ?
H10g C109 H10f 109.5 . . ?
H10h C109 N48 109.5 . . ?
H10h C109 H10f 109.5 . . ?
H10h C109 H10g 109.5 . . ?
H11d C110 N43 109.5 . . ?
H11e C110 N43 109.5 . . ?
H11e C110 H11d 109.5 . . ?
H11f C110 N43 109.5 . . ?
H11f C110 H11d 109.5 . . ?
H11f C110 H11e 109.5 . . ?
H11j C111 N47 109.5 . . ?
H11k C111 N47 109.5 . . ?
H11k C111 H11j 109.5 . . ?
H11l C111 N47 109.5 . . ?
H11l C111 H11j 109.5 . . ?
H11l C111 H11k 109.5 . . ?
H11a C113 N38 109.5 . . ?
H11b C113 N38 109.5 . . ?
H11b C113 H11a 109.5 . . ?
H11c C113 N38 109.5 . . ?
H11c C113 H11a 109.5 . . ?
H11c C113 H11b 109.5 . . ?
H11g C117 N44 109.5 . . ?
H11h C117 N44 109.5 . . ?
H11h C117 H11g 109.5 . . ?
H11i C117 N44 109.5 . . ?
H11i C117 H11g 109.5 . . ?
H11i C117 H11h 109.5 . . ?
H05a C05N N41 109.5 . . ?
H05b C05N N41 109.5 . . ?
H05b C05N H05a 109.5 . . ?
H05c C05N N41 109.5 . . ?
H05c C05N H05a 109.5 . . ?
H05c C05N H05b 109.5 . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.081 0.490 -0.490 1849.9 936.9 ?
2 -0.420 0.500 0.000 666.3 308.8 ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_restr_U_iso_atom_site_label
_restr_U_iso_weight_param
N44 0.0500
N47 0.0100
N48 0.0500
O11 0.1000
O12 0.1000
O23 0.1000
O24 0.1000
C108 0.0100
C109 0.0500
C111 0.0100
C117 0.0100
C117 0.0500

loop_
_restr_U_rigid_atom_site_label_1
_restr_U_rigid_atom_site_label_2
_restr_U_rigid_target_weight_param
_restr_U_rigid_U_parallel
_restr_U_rigid_diff
F19 F20 0.0060 0.0847 -0.0053
F19 F21 0.0060 0.0911 -0.0135
F19 F22 0.0060 0.2276 -0.0067
F19 B6 0.0030 0.1295 -0.0021
F20 F21 0.0060 0.1385 -0.0101
F20 F22 0.0060 0.1532 -0.0125
F20 B6 0.0030 0.0839 -0.0076
F21 F22 0.0060 0.2473 0.0058
F21 B6 0.0030 0.1418 -0.0069
F22 B6 0.0030 0.2343 0.0011
C15 C16 0.0030 0.0743 0.0024
C15 C17 0.0060 0.0872 0.0028
C16 C17 0.0030 0.0766 0.0003

loop_
_restr_U_similar_atom_site_label_1
_restr_U_similar_atom_site_label_2
_restr_U_similar_weight_param
F19 B6 0.0060
F20 B6 0.0060
F21 B6 0.0060
F22 B6 0.0060
C15 C16 0.0030
C16 C17 0.0030

