# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

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

data_1
_database_code_depnum_ccdc_archive 'CCDC 955629'
_audit_update_record             
;
2013-08-12 deposited with the CCDC.
2015-02-12 downloaded from the CCDC.
;


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C12 H36 Cu2 N8 P2'
_chemical_formula_weight         481.51

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P21/n

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   13.23200(10)
_cell_length_b                   13.9940(2)
_cell_length_c                   13.3030(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 117.2400(10)
_cell_angle_gamma                90.00
_cell_volume                     2190.11(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    4667
_cell_measurement_theta_min      8.18
_cell_measurement_theta_max      27.10

_exptl_crystal_description       Rod
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.460
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1008
_exptl_absorpt_coefficient_mu    2.100
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.4872
_exptl_absorpt_correction_T_max  0.7436
_exptl_absorpt_process_details   'SORTAV (Blessing, 1995)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Kappa CCD Diffractometer'
_diffrn_measurement_method       'omega and phi scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            17527
_diffrn_reflns_av_R_equivalents  0.0475
_diffrn_reflns_av_sigmaI/netI    0.0303
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         8.18
_diffrn_reflns_theta_max         27.10
_reflns_number_total             4667
_reflns_number_gt                4242
_reflns_threshold_expression     >2sigma(I)


_computing_data_collection       'Kappa CCD'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction        'Denzo and Scalepak (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEP 3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'


_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0388P)²+1.5769P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    Constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4667
_refine_ls_number_parameters     229
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0329
_refine_ls_R_factor_gt           0.0289
_refine_ls_wR_factor_ref         0.0793
_refine_ls_wR_factor_gt          0.0760
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_restrained_S_all      1.064
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu -0.02488(2) 0.495085(16) 0.34370(2) 0.01971(8) Uani 1 1 d . . .
Cu2 Cu 0.14365(2) 0.444153(18) 0.55310(2) 0.02218(8) Uani 1 1 d . . .
P1 P 0.20261(4) 0.43275(3) 0.35499(4) 0.01883(11) Uani 1 1 d . . .
P2 P 0.23322(4) 0.38157(3) 0.79617(4) 0.01783(11) Uani 1 1 d . . .
N2 N 0.16969(15) 0.45607(12) 0.70211(14) 0.0227(3) Uani 1 1 d . . .
N2P2 N 0.24329(16) 0.41931(12) 0.92034(14) 0.0256(4) Uani 1 1 d . . .
N2P1 N 0.29146(19) 0.52483(15) 0.38546(19) 0.0363(5) Uani 1 1 d . . .
N1 N 0.11710(15) 0.43922(13) 0.40358(15) 0.0254(4) Uani 1 1 d . . .
N1P2 N 0.18065(15) 0.27158(12) 0.79189(15) 0.0252(4) Uani 1 1 d . . .
N3P2 N 0.36004(15) 0.35593(14) 0.80638(17) 0.0300(4) Uani 1 1 d . . .
N1P1 N 0.15048(17) 0.42945(14) 0.21384(15) 0.0285(4) Uani 1 1 d . . .
N3P1 N 0.27741(19) 0.33237(15) 0.3950(2) 0.0412(5) Uani 1 1 d . . .
C7 C 0.0726(2) 0.26708(18) 0.7972(2) 0.0375(5) Uani 1 1 d . . .
H7A H 0.0122 0.2947 0.7281 0.056 Uiso 1 1 calc R . .
H7B H 0.0790 0.3032 0.8629 0.056 Uiso 1 1 calc R . .
H7C H 0.0543 0.2003 0.8040 0.056 Uiso 1 1 calc R . .
C2 C 0.0839(3) 0.3459(3) 0.1571(3) 0.0564(8) Uani 1 1 d . . .
H2A H 0.0080 0.3512 0.1523 0.085 Uiso 1 1 calc R . .
H2B H 0.1216 0.2884 0.1999 0.085 Uiso 1 1 calc R . .
H2C H 0.0772 0.3417 0.0807 0.085 Uiso 1 1 calc R . .
C10 C 0.2551(2) 0.52160(16) 0.9431(2) 0.0350(5) Uani 1 1 d . . .
H10A H 0.2326 0.5366 1.0020 0.053 Uiso 1 1 calc R . .
H10B H 0.2063 0.5566 0.8739 0.053 Uiso 1 1 calc R . .
H10C H 0.3345 0.5405 0.9688 0.053 Uiso 1 1 calc R . .
C8 C 0.1804(3) 0.20695(18) 0.7054(2) 0.0465(7) Uani 1 1 d . . .
H8A H 0.1730 0.1409 0.7255 0.070 Uiso 1 1 calc R . .
H8B H 0.2518 0.2140 0.7006 0.070 Uiso 1 1 calc R . .
H8C H 0.1163 0.2226 0.6321 0.070 Uiso 1 1 calc R . .
C9 C 0.3066(3) 0.36361(19) 1.0232(2) 0.0417(6) Uani 1 1 d . . .
H9A H 0.3878 0.3782 1.0545 0.063 Uiso 1 1 calc R . .
H9B H 0.2944 0.2953 1.0054 0.063 Uiso 1 1 calc R . .
H9C H 0.2800 0.3799 1.0789 0.063 Uiso 1 1 calc R . .
C6 C 0.3646(3) 0.3083(2) 0.3611(3) 0.0595(9) Uani 1 1 d . . .
H6A H 0.4384 0.3032 0.4285 0.089 Uiso 1 1 calc R . .
H6B H 0.3682 0.3583 0.3114 0.089 Uiso 1 1 calc R . .
H6C H 0.3458 0.2471 0.3208 0.089 Uiso 1 1 calc R . .
C5 C 0.2639(3) 0.2631(2) 0.4647(3) 0.0583(9) Uani 1 1 d . . .
H5A H 0.2457 0.2013 0.4258 0.087 Uiso 1 1 calc R . .
H5B H 0.2019 0.2823 0.4815 0.087 Uiso 1 1 calc R . .
H5C H 0.3345 0.2576 0.5355 0.087 Uiso 1 1 calc R . .
C4 C 0.3662(3) 0.5430(2) 0.3340(3) 0.0539(8) Uani 1 1 d . . .
H4A H 0.3548 0.6085 0.3048 0.081 Uiso 1 1 calc R . .
H4B H 0.3486 0.4980 0.2717 0.081 Uiso 1 1 calc R . .
H4C H 0.4456 0.5348 0.3909 0.081 Uiso 1 1 calc R . .
C12 C 0.4168(2) 0.4195(2) 0.7627(3) 0.0421(6) Uani 1 1 d . . .
H12A H 0.4849 0.4460 0.8256 0.063 Uiso 1 1 calc R . .
H12B H 0.3652 0.4716 0.7206 0.063 Uiso 1 1 calc R . .
H12C H 0.4387 0.3839 0.7122 0.063 Uiso 1 1 calc R . .
C3 C 0.3042(3) 0.5935(2) 0.4700(3) 0.0557(8) Uani 1 1 d . . .
H3A H 0.3793 0.5861 0.5352 0.084 Uiso 1 1 calc R . .
H3B H 0.2451 0.5833 0.4939 0.084 Uiso 1 1 calc R . .
H3C H 0.2970 0.6580 0.4389 0.084 Uiso 1 1 calc R . .
C11 C 0.4332(2) 0.2786(2) 0.8754(3) 0.0530(8) Uani 1 1 d . . .
H11A H 0.4603 0.2412 0.8303 0.080 Uiso 1 1 calc R . .
H11B H 0.3900 0.2372 0.9012 0.080 Uiso 1 1 calc R . .
H11C H 0.4984 0.3057 0.9410 0.080 Uiso 1 1 calc R . .
C1 C 0.0961(3) 0.5175(2) 0.1543(2) 0.0488(7) Uani 1 1 d . . .
H1A H 0.0940 0.5180 0.0797 0.073 Uiso 1 1 calc R . .
H1B H 0.1395 0.5727 0.1981 0.073 Uiso 1 1 calc R . .
H1C H 0.0184 0.5207 0.1452 0.073 Uiso 1 1 calc R . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cu1 N1 1.8454(17) . ?
Cu1 N2 1.8550(17) 3_566 ?
Cu1 Cu2 2.6556(3) 3_566 ?
Cu1 Cu2 2.7484(3) . ?
Cu2 N1 1.8561(17) . ?
Cu2 N2 1.8576(17) . ?
Cu2 Cu1 2.6556(3) 3_566 ?
P1 N1 1.5413(17) . ?
P1 N3P1 1.6594(19) . ?
P1 N2P1 1.665(2) . ?
P1 N1P1 1.6787(18) . ?
P2 N2 1.5480(17) . ?
P2 N3P2 1.6596(17) . ?
P2 N1P2 1.6793(17) . ?
P2 N2P2 1.6805(17) . ?
N2 Cu1 1.8550(17) 3_566 ?
N2P2 C10 1.457(3) . ?
N2P2 C9 1.461(3) . ?
N2P1 C3 1.429(3) . ?
N2P1 C4 1.461(3) . ?
N1P2 C8 1.463(3) . ?
N1P2 C7 1.464(3) . ?
N3P2 C12 1.446(3) . ?
N3P2 C11 1.462(3) . ?
N1P1 C2 1.450(3) . ?
N1P1 C1 1.463(3) . ?
N3P1 C5 1.408(3) . ?
N3P1 C6 1.457(3) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 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
N1 Cu1 N2 172.91(8) . 3_566 ?
N1 Cu1 Cu2 129.72(5) . 3_566 ?
N2 Cu1 Cu2 44.37(5) 3_566 3_566 ?
N1 Cu1 Cu2 42.20(5) . . ?
N2 Cu1 Cu2 131.71(5) 3_566 . ?
Cu2 Cu1 Cu2 87.518(10) 3_566 . ?
N1 Cu2 N2 176.98(8) . . ?
N1 Cu2 Cu1 134.38(5) . 3_566 ?
N2 Cu2 Cu1 44.29(5) . 3_566 ?
N1 Cu2 Cu1 41.90(5) . . ?
N2 Cu2 Cu1 136.59(5) . . ?
Cu1 Cu2 Cu1 92.482(10) 3_566 . ?
N1 P1 N3P1 111.09(9) . . ?
N1 P1 N2P1 115.13(10) . . ?
N3P1 P1 N2P1 109.03(12) . . ?
N1 P1 N1P1 117.77(10) . . ?
N3P1 P1 N1P1 102.40(11) . . ?
N2P1 P1 N1P1 100.17(10) . . ?
N2 P2 N3P2 111.50(9) . . ?
N2 P2 N1P2 121.78(10) . . ?
N3P2 P2 N1P2 101.08(9) . . ?
N2 P2 N2P2 110.63(9) . . ?
N3P2 P2 N2P2 111.42(10) . . ?
N1P2 P2 N2P2 99.59(9) . . ?
P2 N2 Cu1 127.65(10) . 3_566 ?
P2 N2 Cu2 124.68(10) . . ?
Cu1 N2 Cu2 91.34(8) 3_566 . ?
C10 N2P2 C9 111.64(18) . . ?
C10 N2P2 P2 117.76(14) . . ?
C9 N2P2 P2 120.46(15) . . ?
C3 N2P1 C4 113.0(2) . . ?
C3 N2P1 P1 121.85(18) . . ?
C4 N2P1 P1 125.12(18) . . ?
P1 N1 Cu1 129.91(11) . . ?
P1 N1 Cu2 129.53(11) . . ?
Cu1 N1 Cu2 95.89(7) . . ?
C8 N1P2 C7 111.1(2) . . ?
C8 N1P2 P2 116.43(15) . . ?
C7 N1P2 P2 115.86(14) . . ?
C12 N3P2 C11 113.0(2) . . ?
C12 N3P2 P2 121.70(16) . . ?
C11 N3P2 P2 124.43(17) . . ?
C2 N1P1 C1 111.5(2) . . ?
C2 N1P1 P1 116.44(18) . . ?
C1 N1P1 P1 115.51(16) . . ?
C5 N3P1 C6 113.7(2) . . ?
C5 N3P1 P1 123.80(16) . . ?
C6 N3P1 P1 122.50(16) . . ?
N1P2 C7 H7A 109.5 . . ?
N1P2 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
N1P2 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N1P1 C2 H2A 109.5 . . ?
N1P1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
N1P1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
N2P2 C10 H10A 109.5 . . ?
N2P2 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
N2P2 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N1P2 C8 H8A 109.5 . . ?
N1P2 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
N1P2 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N2P2 C9 H9A 109.5 . . ?
N2P2 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
N2P2 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N3P1 C6 H6A 109.5 . . ?
N3P1 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
N3P1 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
N3P1 C5 H5A 109.5 . . ?
N3P1 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
N3P1 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N2P1 C4 H4A 109.5 . . ?
N2P1 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
N2P1 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N3P2 C12 H12A 109.5 . . ?
N3P2 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
N3P2 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N2P1 C3 H3A 109.5 . . ?
N2P1 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
N2P1 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
N3P2 C11 H11A 109.5 . . ?
N3P2 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
N3P2 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N1P1 C1 H1A 109.5 . . ?
N1P1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
N1P1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.969
_diffrn_reflns_theta_full        27.10
_diffrn_measured_fraction_theta_full 0.969
_refine_diff_density_max         0.702
_refine_diff_density_min         -0.530
_refine_diff_density_rms         0.068
####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 955630'
_audit_update_record             
;
2013-08-12 deposited with the CCDC.
2015-02-12 downloaded from the CCDC.
;


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C75.50 H64 Cu4 N4 P4'
_chemical_formula_weight         1405.35

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P21/c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.1310(4)
_cell_length_b                   24.4070(10)
_cell_length_c                   29.4590(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.382(2)
_cell_angle_gamma                90.00
_cell_volume                     6495.1(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    10711
_cell_measurement_theta_min      7.87
_cell_measurement_theta_max      25.03

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.437
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2884
_exptl_absorpt_coefficient_mu    1.438
_exptl_absorpt_correction_type   Multi-Scan
_exptl_absorpt_correction_T_min  0.7619
_exptl_absorpt_correction_T_max  0.9316
_exptl_absorpt_process_details   'SORTAV (Blessing, 1995)'

_exptl_special_details           
;
Diffraction intensity at high 2-theta values was weak
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Kappa CCD Diffractometer'
_diffrn_measurement_method       'omega and phi scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            24762
_diffrn_reflns_av_R_equivalents  0.0645
_diffrn_reflns_av_sigmaI/netI    0.0761
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_theta_min         7.87
_diffrn_reflns_theta_max         25.03
_reflns_number_total             10711
_reflns_number_gt                6940
_reflns_threshold_expression     >2sigma(I)


_computing_data_collection       'Kappa CCD'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction        'Denzo and Scalepak (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEP 3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'


_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0544P)²+1.7777P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    Constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10711
_refine_ls_number_parameters     774
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0951
_refine_ls_R_factor_gt           0.0490
_refine_ls_wR_factor_ref         0.1280
_refine_ls_wR_factor_gt          0.1073
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_restrained_S_all      1.082
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.21556(6) 0.19556(2) 0.839779(15) 0.02700(15) Uani 1 1 d . . .
Cu2 Cu 0.32600(6) 0.30013(2) 0.837850(15) 0.02770(15) Uani 1 1 d . . .
Cu3 Cu 0.22659(6) 0.30381(2) 0.749010(15) 0.02745(15) Uani 1 1 d . . .
Cu4 Cu 0.11615(6) 0.19901(2) 0.749758(15) 0.02704(15) Uani 1 1 d . . .
P1 P 0.31384(12) 0.24211(5) 0.93273(3) 0.0255(3) Uani 1 1 d . . .
P2 P 0.46134(13) 0.38907(5) 0.78728(3) 0.0262(3) Uani 1 1 d . . .
P3 P 0.15771(13) 0.25489(5) 0.65856(3) 0.0272(3) Uani 1 1 d . . .
P4 P 0.00599(12) 0.10123(4) 0.80087(3) 0.0248(3) Uani 1 1 d . . .
N1 N 0.3214(4) 0.24453(15) 0.88049(10) 0.0313(9) Uani 1 1 d . . .
N2 N 0.3252(4) 0.35182(15) 0.79141(10) 0.0303(8) Uani 1 1 d . . .
N3 N 0.1178(4) 0.25574(15) 0.70816(10) 0.0306(8) Uani 1 1 d . . .
N4 N 0.1180(4) 0.14819(15) 0.79626(11) 0.0295(8) Uani 1 1 d . . .
C101 C 0.3957(5) 0.17956(18) 0.95890(14) 0.0297(10) Uani 1 1 d . . .
C102 C 0.3647(6) 0.1584(2) 1.00025(14) 0.0418(12) Uani 1 1 d . . .
H102 H 0.2919 0.1758 1.0152 0.050 Uiso 1 1 calc R . .
C103 C 0.4367(8) 0.1128(2) 1.02017(17) 0.0568(16) Uani 1 1 d . . .
H103 H 0.4122 0.0986 1.0481 0.068 Uiso 1 1 calc R . .
C104 C 0.5436(8) 0.0884(3) 0.9992(2) 0.0679(19) Uani 1 1 d . . .
H104 H 0.5962 0.0578 1.0134 0.082 Uiso 1 1 calc R . .
C105 C 0.5767(6) 0.1075(2) 0.9573(2) 0.0615(16) Uani 1 1 d . . .
H105 H 0.6493 0.0897 0.9426 0.074 Uiso 1 1 calc R . .
C106 C 0.5016(5) 0.1531(2) 0.93755(18) 0.0440(12) Uani 1 1 d . . .
H106 H 0.5232 0.1664 0.9089 0.053 Uiso 1 1 calc R . .
C107 C 0.1295(5) 0.24438(18) 0.94938(13) 0.0288(10) Uani 1 1 d . . .
C108 C 0.0826(5) 0.2858(2) 0.97630(14) 0.0364(11) Uani 1 1 d . . .
H108 H 0.1509 0.3128 0.9895 0.044 Uiso 1 1 calc R . .
C109 C -0.0644(6) 0.2879(2) 0.98389(17) 0.0446(13) Uani 1 1 d . . .
H109 H -0.0960 0.3162 1.0023 0.054 Uiso 1 1 calc R . .
C110 C -0.1639(6) 0.2490(2) 0.96471(17) 0.0472(13) Uani 1 1 d . . .
H110 H -0.2638 0.2504 0.9702 0.057 Uiso 1 1 calc R . .
C111 C -0.1190(6) 0.2081(2) 0.93759(17) 0.0450(13) Uani 1 1 d . . .
H111 H -0.1885 0.1818 0.9239 0.054 Uiso 1 1 calc R . .
C112 C 0.0263(5) 0.2053(2) 0.93025(15) 0.0380(11) Uani 1 1 d . . .
H112 H 0.0569 0.1765 0.9120 0.046 Uiso 1 1 calc R . .
C113 C 0.4176(5) 0.29687(18) 0.96495(13) 0.0296(10) Uani 1 1 d . . .
C114 C 0.4807(6) 0.2910(2) 1.01120(15) 0.0399(12) Uani 1 1 d . . .
H114 H 0.4648 0.2582 1.0272 0.048 Uiso 1 1 calc R . .
C115 C 0.5656(6) 0.3324(2) 1.03366(15) 0.0438(13) Uani 1 1 d . . .
H115 H 0.6074 0.3277 1.0649 0.053 Uiso 1 1 calc R . .
C116 C 0.5905(6) 0.3802(2) 1.01157(16) 0.0480(14) Uani 1 1 d . . .
H116 H 0.6510 0.4081 1.0269 0.058 Uiso 1 1 calc R . .
C117 C 0.5255(7) 0.3870(2) 0.96630(18) 0.0580(16) Uani 1 1 d . . .
H117 H 0.5394 0.4202 0.9507 0.070 Uiso 1 1 calc R . .
C118 C 0.4404(6) 0.3454(2) 0.94373(15) 0.0461(13) Uani 1 1 d . . .
H118 H 0.3968 0.3508 0.9128 0.055 Uiso 1 1 calc R . .
C201 C 0.6434(5) 0.35860(18) 0.80051(14) 0.0285(10) Uani 1 1 d . . .
C202 C 0.7144(5) 0.3550(2) 0.84576(15) 0.0354(11) Uani 1 1 d . . .
H202 H 0.6702 0.3712 0.8698 0.042 Uiso 1 1 calc R . .
C203 C 0.8477(6) 0.3282(2) 0.85588(17) 0.0449(13) Uani 1 1 d . . .
H203 H 0.8953 0.3262 0.8867 0.054 Uiso 1 1 calc R . .
C204 C 0.9116(6) 0.3045(2) 0.82172(19) 0.0454(13) Uani 1 1 d . . .
H204 H 1.0041 0.2863 0.8290 0.055 Uiso 1 1 calc R . .
C205 C 0.8432(6) 0.3065(2) 0.77646(19) 0.0473(13) Uani 1 1 d . . .
H205 H 0.8880 0.2896 0.7529 0.057 Uiso 1 1 calc R . .
C206 C 0.7105(5) 0.33314(19) 0.76613(16) 0.0362(11) Uani 1 1 d . . .
H206 H 0.6632 0.3344 0.7352 0.043 Uiso 1 1 calc R . .
C207 C 0.4674(5) 0.44743(18) 0.82590(14) 0.0308(10) Uani 1 1 d . . .
C208 C 0.3517(6) 0.4565(2) 0.85012(15) 0.0397(11) Uani 1 1 d . . .
H208 H 0.2708 0.4316 0.8473 0.048 Uiso 1 1 calc R . .
C209 C 0.3528(7) 0.5021(2) 0.87877(18) 0.0538(14) Uani 1 1 d . . .
H209 H 0.2725 0.5079 0.8954 0.065 Uiso 1 1 calc R . .
C210 C 0.4667(8) 0.5380(3) 0.88320(19) 0.0608(16) Uani 1 1 d . . .
H210 H 0.4656 0.5690 0.9027 0.073 Uiso 1 1 calc R . .
C211 C 0.5850(7) 0.5298(3) 0.8594(2) 0.0657(17) Uani 1 1 d . . .
H211 H 0.6652 0.5550 0.8625 0.079 Uiso 1 1 calc R . .
C212 C 0.5848(6) 0.4843(2) 0.83097(19) 0.0556(15) Uani 1 1 d . . .
H212 H 0.6661 0.4782 0.8148 0.067 Uiso 1 1 calc R . .
C213 C 0.4609(5) 0.42014(18) 0.73089(13) 0.0286(10) Uani 1 1 d . . .
C214 C 0.5839(6) 0.4469(2) 0.71889(16) 0.0400(11) Uani 1 1 d . . .
H214 H 0.6722 0.4487 0.7403 0.048 Uiso 1 1 calc R . .
C215 C 0.5796(6) 0.4712(2) 0.67577(17) 0.0454(13) Uani 1 1 d . . .
H215 H 0.6648 0.4889 0.6677 0.055 Uiso 1 1 calc R . .
C216 C 0.4512(6) 0.4693(2) 0.64509(16) 0.0443(13) Uani 1 1 d . . .
H216 H 0.4471 0.4867 0.6161 0.053 Uiso 1 1 calc R . .
C217 C 0.3286(6) 0.4425(2) 0.65590(15) 0.0392(12) Uani 1 1 d . . .
H217 H 0.2411 0.4404 0.6342 0.047 Uiso 1 1 calc R . .
C218 C 0.3332(5) 0.41838(19) 0.69858(14) 0.0322(10) Uani 1 1 d . . .
H218 H 0.2477 0.4003 0.7060 0.039 Uiso 1 1 calc R . .
C301 C 0.0660(5) 0.30999(18) 0.62408(13) 0.0303(10) Uani 1 1 d . . .
C302 C -0.0097(5) 0.3503(2) 0.64481(15) 0.0356(11) Uani 1 1 d . . .
H302 H -0.0110 0.3489 0.6770 0.043 Uiso 1 1 calc R . .
C303 C -0.0825(6) 0.3919(2) 0.6194(2) 0.0504(14) Uani 1 1 d . . .
H303 H -0.1331 0.4192 0.6341 0.060 Uiso 1 1 calc R . .
C304 C -0.0822(6) 0.3942(2) 0.57238(19) 0.0531(15) Uani 1 1 d . . .
H304 H -0.1316 0.4232 0.5549 0.064 Uiso 1 1 calc R . .
C305 C -0.0106(8) 0.3547(2) 0.55138(17) 0.0586(16) Uani 1 1 d . . .
H305 H -0.0114 0.3561 0.5191 0.070 Uiso 1 1 calc R . .
C306 C 0.0633(6) 0.3125(2) 0.57654(15) 0.0442(13) Uani 1 1 d . . .
H306 H 0.1125 0.2852 0.5614 0.053 Uiso 1 1 calc R . .
C307 C 0.0934(5) 0.19316(18) 0.62748(13) 0.0314(10) Uani 1 1 d . . .
C308 C -0.0356(6) 0.1695(2) 0.63770(15) 0.0398(12) Uani 1 1 d . . .
H308 H -0.0855 0.1854 0.6606 0.048 Uiso 1 1 calc R . .
C309 C -0.0931(6) 0.1225(2) 0.61467(18) 0.0494(14) Uani 1 1 d . . .
H309 H -0.1836 0.1070 0.6208 0.059 Uiso 1 1 calc R . .
C310 C -0.0147(8) 0.0989(2) 0.58252(17) 0.0587(18) Uani 1 1 d . . .
H310 H -0.0518 0.0666 0.5668 0.070 Uiso 1 1 calc R . .
C311 C 0.1149(8) 0.1214(2) 0.57323(17) 0.0536(15) Uani 1 1 d . . .
H311 H 0.1676 0.1045 0.5515 0.064 Uiso 1 1 calc R . .
C312 C 0.1689(6) 0.1681(2) 0.59512(14) 0.0416(12) Uani 1 1 d . . .
H312 H 0.2585 0.1837 0.5883 0.050 Uiso 1 1 calc R . .
C313 C 0.3530(5) 0.25930(19) 0.65282(14) 0.0338(11) Uani 1 1 d . . .
C314 C 0.4475(6) 0.2197(2) 0.67575(17) 0.0479(13) Uani 1 1 d . . .
H314 H 0.4069 0.1907 0.6916 0.057 Uiso 1 1 calc R . .
C315 C 0.5970(6) 0.2220(3) 0.67569(19) 0.0550(15) Uani 1 1 d . . .
H315 H 0.6598 0.1950 0.6916 0.066 Uiso 1 1 calc R . .
C316 C 0.6564(6) 0.2635(3) 0.65252(19) 0.0532(14) Uani 1 1 d . . .
H316 H 0.7603 0.2651 0.6526 0.064 Uiso 1 1 calc R . .
C317 C 0.5672(6) 0.3024(2) 0.62947(19) 0.0499(14) Uani 1 1 d . . .
H317 H 0.6089 0.3307 0.6133 0.060 Uiso 1 1 calc R . .
C318 C 0.4159(6) 0.3004(2) 0.62972(15) 0.0385(11) Uani 1 1 d . . .
H318 H 0.3543 0.3277 0.6138 0.046 Uiso 1 1 calc R . .
C401 C -0.1896(5) 0.11833(19) 0.79129(13) 0.0295(10) Uani 1 1 d . . .
C402 C -0.2334(6) 0.1671(2) 0.80985(16) 0.0418(12) Uani 1 1 d . . .
H402 H -0.1606 0.1912 0.8250 0.050 Uiso 1 1 calc R . .
C403 C -0.3803(7) 0.1807(3) 0.80646(18) 0.0540(15) Uani 1 1 d . . .
H403 H -0.4085 0.2141 0.8193 0.065 Uiso 1 1 calc R . .
C404 C -0.4858(6) 0.1465(3) 0.78480(18) 0.0547(16) Uani 1 1 d . . .
H404 H -0.5874 0.1562 0.7827 0.066 Uiso 1 1 calc R . .
C405 C -0.4466(6) 0.0983(3) 0.76591(18) 0.0554(15) Uani 1 1 d . . .
H405 H -0.5211 0.0746 0.7510 0.066 Uiso 1 1 calc R . .
C406 C -0.2978(6) 0.0839(2) 0.76851(16) 0.0438(12) Uani 1 1 d . . .
H406 H -0.2705 0.0509 0.7548 0.053 Uiso 1 1 calc R . .
C407 C 0.0329(5) 0.07233(17) 0.85878(13) 0.0261(9) Uani 1 1 d . . .
C408 C 0.1772(5) 0.06828(18) 0.88170(14) 0.0338(11) Uani 1 1 d . . .
H408 H 0.2581 0.0777 0.8663 0.041 Uiso 1 1 calc R . .
C409 C 0.2033(6) 0.05059(19) 0.92692(15) 0.0391(12) Uani 1 1 d . . .
H409 H 0.3020 0.0475 0.9422 0.047 Uiso 1 1 calc R . .
C410 C 0.0874(6) 0.0377(2) 0.94951(15) 0.0431(13) Uani 1 1 d . . .
H410 H 0.1056 0.0265 0.9807 0.052 Uiso 1 1 calc R . .
C411 C -0.0553(6) 0.0408(2) 0.92724(16) 0.0466(13) Uani 1 1 d . . .
H411 H -0.1350 0.0311 0.9431 0.056 Uiso 1 1 calc R . .
C412 C -0.0849(6) 0.05785(19) 0.88198(15) 0.0371(11) Uani 1 1 d . . .
H412 H -0.1840 0.0597 0.8668 0.044 Uiso 1 1 calc R . .
C413 C 0.0217(5) 0.04326(18) 0.76303(13) 0.0275(10) Uani 1 1 d . . .
C414 C -0.0071(5) -0.01049(19) 0.77494(14) 0.0329(10) Uani 1 1 d . . .
H414 H -0.0301 -0.0181 0.8047 0.039 Uiso 1 1 calc R . .
C415 C -0.0028(5) -0.0530(2) 0.74400(16) 0.0381(11) Uani 1 1 d . . .
H415 H -0.0211 -0.0896 0.7526 0.046 Uiso 1 1 calc R . .
C416 C 0.0285(5) -0.0417(2) 0.70038(15) 0.0354(11) Uani 1 1 d . . .
H416 H 0.0317 -0.0707 0.6790 0.043 Uiso 1 1 calc R . .
C417 C 0.0545(6) 0.0105(2) 0.68796(15) 0.0399(12) Uani 1 1 d . . .
H417 H 0.0738 0.0178 0.6577 0.048 Uiso 1 1 calc R . .
C418 C 0.0533(5) 0.05332(19) 0.71885(14) 0.0353(11) Uani 1 1 d . . .
H418 H 0.0741 0.0896 0.7099 0.042 Uiso 1 1 calc R . .
C7S C 0.006(2) 0.0586(8) 0.4446(6) 0.116(7) Uiso 0.50 1 d PD A -1
H7S1 H -0.0141 0.0405 0.4147 0.175 Uiso 0.50 1 calc PR A -1
H7S2 H 0.1084 0.0724 0.4492 0.175 Uiso 0.50 1 calc PR A -1
H7S3 H -0.0622 0.0893 0.4456 0.175 Uiso 0.50 1 calc PR A -1
C1S C -0.0128(10) 0.0190(4) 0.4813(3) 0.069(3) Uiso 0.50 1 d PGD A -1
C2S C -0.1563(8) 0.0029(5) 0.4854(3) 0.095(5) Uiso 0.50 1 d PGD A -1
H2S H -0.2376 0.0178 0.4654 0.114 Uiso 0.50 1 calc PR A -1
C3S C -0.1808(9) -0.0350(5) 0.5187(4) 0.108(5) Uiso 0.50 1 d PG A -1
H3S H -0.2789 -0.0460 0.5214 0.129 Uiso 0.50 1 calc PR A -1
C4S C -0.0618(12) -0.0568(4) 0.5479(3) 0.084(5) Uiso 0.50 1 d PG A -1
H4S H -0.0786 -0.0827 0.5706 0.100 Uiso 0.50 1 calc PR A -1
C5S C 0.0817(10) -0.0407(4) 0.5438(3) 0.075(4) Uiso 0.50 1 d PG A -1
H5S H 0.1630 -0.0556 0.5638 0.090 Uiso 0.50 1 calc PR A -1
C6S C 0.1062(8) -0.0028(4) 0.5105(3) 0.067(4) Uiso 0.50 1 d PGD A -1
H6S H 0.2043 0.0082 0.5078 0.080 Uiso 0.50 1 calc PR A -1


_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 N4 1.855(3) . ?
Cu1 N1 1.861(4) . ?
Cu1 Cu4 2.6762(6) . ?
Cu1 Cu2 2.7479(7) . ?
Cu2 N1 1.854(3) . ?
Cu2 N2 1.860(3) . ?
Cu2 Cu3 2.6436(6) . ?
Cu3 N2 1.848(3) . ?
Cu3 N3 1.861(3) . ?
Cu3 Cu4 2.7508(7) . ?
Cu4 N4 1.846(3) . ?
Cu4 N3 1.850(3) . ?
P1 N1 1.551(3) . ?
P1 C101 1.821(5) . ?
P1 C113 1.823(5) . ?
P1 C107 1.821(4) . ?
P2 N2 1.559(4) . ?
P2 C201 1.811(5) . ?
P2 C207 1.819(4) . ?
P2 C213 1.826(4) . ?
P3 N3 1.557(3) . ?
P3 C301 1.815(5) . ?
P3 C307 1.816(5) . ?
P3 C313 1.818(5) . ?
P4 N4 1.555(4) . ?
P4 C401 1.815(5) . ?
P4 C413 1.820(4) . ?
P4 C407 1.829(4) . ?
C101 C106 1.387(7) . ?
C101 C102 1.390(6) . ?
C102 C103 1.378(8) . ?
C102 H102 0.9500 . ?
C103 C104 1.366(9) . ?
C103 H103 0.9500 . ?
C104 C105 1.393(9) . ?
C104 H104 0.9500 . ?
C105 C106 1.390(8) . ?
C105 H105 0.9500 . ?
C106 H106 0.9500 . ?
C107 C108 1.391(6) . ?
C107 C112 1.400(7) . ?
C108 C109 1.393(7) . ?
C108 H108 0.9500 . ?
C109 C110 1.377(8) . ?
C109 H109 0.9500 . ?
C110 C111 1.377(7) . ?
C110 H110 0.9500 . ?
C111 C112 1.377(7) . ?
C111 H111 0.9500 . ?
C112 H112 0.9500 . ?
C113 C118 1.370(7) . ?
C113 C114 1.407(6) . ?
C114 C115 1.382(7) . ?
C114 H114 0.9500 . ?
C115 C116 1.371(8) . ?
C115 H115 0.9500 . ?
C116 C117 1.388(7) . ?
C116 H116 0.9500 . ?
C117 C118 1.387(7) . ?
C117 H117 0.9500 . ?
C118 H118 0.9500 . ?
C201 C202 1.398(6) . ?
C201 C206 1.403(6) . ?
C202 C203 1.376(7) . ?
C202 H202 0.9500 . ?
C203 C204 1.363(7) . ?
C203 H203 0.9500 . ?
C204 C205 1.388(8) . ?
C204 H204 0.9500 . ?
C205 C206 1.369(7) . ?
C205 H205 0.9500 . ?
C206 H206 0.9500 . ?
C207 C208 1.377(6) . ?
C207 C212 1.390(7) . ?
C208 C209 1.395(7) . ?
C208 H208 0.9500 . ?
C209 C210 1.352(9) . ?
C209 H209 0.9500 . ?
C210 C211 1.384(9) . ?
C210 H210 0.9500 . ?
C211 C212 1.393(8) . ?
C211 H211 0.9500 . ?
C212 H212 0.9500 . ?
C213 C214 1.389(7) . ?
C213 C218 1.394(6) . ?
C214 C215 1.397(7) . ?
C214 H214 0.9500 . ?
C215 C216 1.372(7) . ?
C215 H215 0.9500 . ?
C216 C217 1.374(7) . ?
C216 H216 0.9500 . ?
C217 C218 1.383(6) . ?
C217 H217 0.9500 . ?
C218 H218 0.9500 . ?
C301 C302 1.393(6) . ?
C301 C306 1.398(6) . ?
C302 C303 1.374(7) . ?
C302 H302 0.9500 . ?
C303 C304 1.388(8) . ?
C303 H303 0.9500 . ?
C304 C305 1.363(8) . ?
C304 H304 0.9500 . ?
C305 C306 1.385(7) . ?
C305 H305 0.9500 . ?
C306 H306 0.9500 . ?
C307 C308 1.384(7) . ?
C307 C312 1.396(6) . ?
C308 C309 1.395(7) . ?
C308 H308 0.9500 . ?
C309 C310 1.393(8) . ?
C309 H309 0.9500 . ?
C310 C311 1.368(9) . ?
C310 H310 0.9500 . ?
C311 C312 1.366(8) . ?
C311 H311 0.9500 . ?
C312 H312 0.9500 . ?
C313 C318 1.383(7) . ?
C313 C314 1.403(7) . ?
C314 C315 1.367(8) . ?
C314 H314 0.9500 . ?
C315 C316 1.376(8) . ?
C315 H315 0.9500 . ?
C316 C317 1.366(8) . ?
C316 H316 0.9500 . ?
C317 C318 1.383(7) . ?
C317 H317 0.9500 . ?
C318 H318 0.9500 . ?
C401 C402 1.392(7) . ?
C401 C406 1.393(7) . ?
C402 C403 1.372(8) . ?
C402 H402 0.9500 . ?
C403 C404 1.360(9) . ?
C403 H403 0.9500 . ?
C404 C405 1.372(9) . ?
C404 H404 0.9500 . ?
C405 C406 1.394(8) . ?
C405 H405 0.9500 . ?
C406 H406 0.9500 . ?
C407 C408 1.394(6) . ?
C407 C412 1.401(6) . ?
C408 C409 1.387(6) . ?
C408 H408 0.9500 . ?
C409 C410 1.367(7) . ?
C409 H409 0.9500 . ?
C410 C411 1.373(8) . ?
C410 H410 0.9500 . ?
C411 C412 1.385(6) . ?
C411 H411 0.9500 . ?
C412 H412 0.9500 . ?
C413 C414 1.393(6) . ?
C413 C418 1.395(6) . ?
C414 C415 1.386(6) . ?
C414 H414 0.9500 . ?
C415 C416 1.384(6) . ?
C415 H415 0.9500 . ?
C416 C417 1.356(7) . ?
C416 H416 0.9500 . ?
C417 C418 1.387(7) . ?
C417 H417 0.9500 . ?
C418 H418 0.9500 . ?
C7S C1S 1.4802(10) . ?
C7S H7S1 0.9800 . ?
C7S H7S2 0.9800 . ?
C7S H7S3 0.9800 . ?
C1S C2S 1.3900 . ?
C1S C6S 1.3900 . ?
C2S C3S 1.3900 . ?
C2S H2S 0.9500 . ?
C3S C4S 1.3900 . ?
C3S H3S 0.9500 . ?
C4S C5S 1.3900 . ?
C4S H4S 0.9500 . ?
C5S C6S 1.3900 . ?
C5S H5S 0.9500 . ?
C6S H6S 0.9500 . ?

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
N4 Cu1 N1 176.11(15) . . ?
N4 Cu1 Cu4 43.56(10) . . ?
N1 Cu1 Cu4 133.45(10) . . ?
N4 Cu1 Cu2 134.85(10) . . ?
N1 Cu1 Cu2 42.19(10) . . ?
Cu4 Cu1 Cu2 91.30(2) . . ?
N1 Cu2 N2 175.38(15) . . ?
N1 Cu2 Cu3 131.10(11) . . ?
N2 Cu2 Cu3 44.34(11) . . ?
N1 Cu2 Cu1 42.39(11) . . ?
N2 Cu2 Cu1 133.08(11) . . ?
Cu3 Cu2 Cu1 88.74(2) . . ?
N2 Cu3 N3 176.65(16) . . ?
N2 Cu3 Cu2 44.71(10) . . ?
N3 Cu3 Cu2 133.83(10) . . ?
N2 Cu3 Cu4 136.65(10) . . ?
N3 Cu3 Cu4 42.02(10) . . ?
Cu2 Cu3 Cu4 91.94(2) . . ?
N4 Cu4 N3 173.69(15) . . ?
N4 Cu4 Cu1 43.82(11) . . ?
N3 Cu4 Cu1 130.19(11) . . ?
N4 Cu4 Cu3 131.83(11) . . ?
N3 Cu4 Cu3 42.31(11) . . ?
Cu1 Cu4 Cu3 88.02(2) . . ?
N1 P1 C101 112.1(2) . . ?
N1 P1 C113 113.2(2) . . ?
C101 P1 C113 104.1(2) . . ?
N1 P1 C107 116.27(19) . . ?
C101 P1 C107 104.5(2) . . ?
C113 P1 C107 105.5(2) . . ?
N2 P2 C201 117.4(2) . . ?
N2 P2 C207 111.1(2) . . ?
C201 P2 C207 104.1(2) . . ?
N2 P2 C213 114.65(19) . . ?
C201 P2 C213 104.3(2) . . ?
C207 P2 C213 103.9(2) . . ?
N3 P3 C301 111.3(2) . . ?
N3 P3 C307 112.4(2) . . ?
C301 P3 C307 104.1(2) . . ?
N3 P3 C313 116.95(19) . . ?
C301 P3 C313 106.4(2) . . ?
C307 P3 C313 104.6(2) . . ?
N4 P4 C401 117.5(2) . . ?
N4 P4 C413 114.08(19) . . ?
C401 P4 C413 104.3(2) . . ?
N4 P4 C407 111.40(19) . . ?
C401 P4 C407 103.24(19) . . ?
C413 P4 C407 105.04(19) . . ?
P1 N1 Cu2 135.1(2) . . ?
P1 N1 Cu1 121.4(2) . . ?
Cu2 N1 Cu1 95.42(14) . . ?
P2 N2 Cu3 129.2(2) . . ?
P2 N2 Cu2 122.3(2) . . ?
Cu3 N2 Cu2 90.94(16) . . ?
P3 N3 Cu4 129.6(2) . . ?
P3 N3 Cu3 116.1(2) . . ?
Cu4 N3 Cu3 95.67(15) . . ?
P4 N4 Cu4 128.7(2) . . ?
P4 N4 Cu1 130.89(19) . . ?
Cu4 N4 Cu1 92.62(16) . . ?
C106 C101 C102 118.0(4) . . ?
C106 C101 P1 117.9(3) . . ?
C102 C101 P1 124.0(4) . . ?
C103 C102 C101 121.9(5) . . ?
C103 C102 H102 119.1 . . ?
C101 C102 H102 119.1 . . ?
C104 C103 C102 119.2(5) . . ?
C104 C103 H103 120.4 . . ?
C102 C103 H103 120.4 . . ?
C103 C104 C105 121.0(5) . . ?
C103 C104 H104 119.5 . . ?
C105 C104 H104 119.5 . . ?
C106 C105 C104 118.8(6) . . ?
C106 C105 H105 120.6 . . ?
C104 C105 H105 120.6 . . ?
C101 C106 C105 121.1(5) . . ?
C101 C106 H106 119.5 . . ?
C105 C106 H106 119.5 . . ?
C108 C107 C112 118.7(4) . . ?
C108 C107 P1 123.3(4) . . ?
C112 C107 P1 117.7(3) . . ?
C107 C108 C109 120.1(5) . . ?
C107 C108 H108 119.9 . . ?
C109 C108 H108 119.9 . . ?
C110 C109 C108 120.2(5) . . ?
C110 C109 H109 119.9 . . ?
C108 C109 H109 119.9 . . ?
C109 C110 C111 120.2(5) . . ?
C109 C110 H110 119.9 . . ?
C111 C110 H110 119.9 . . ?
C112 C111 C110 120.2(5) . . ?
C112 C111 H111 119.9 . . ?
C110 C111 H111 119.9 . . ?
C111 C112 C107 120.6(4) . . ?
C111 C112 H112 119.7 . . ?
C107 C112 H112 119.7 . . ?
C118 C113 C114 117.5(4) . . ?
C118 C113 P1 119.9(3) . . ?
C114 C113 P1 122.6(4) . . ?
C115 C114 C113 120.8(5) . . ?
C115 C114 H114 119.6 . . ?
C113 C114 H114 119.6 . . ?
C116 C115 C114 121.0(4) . . ?
C116 C115 H115 119.5 . . ?
C114 C115 H115 119.5 . . ?
C115 C116 C117 118.7(5) . . ?
C115 C116 H116 120.7 . . ?
C117 C116 H116 120.7 . . ?
C116 C117 C118 120.3(5) . . ?
C116 C117 H117 119.9 . . ?
C118 C117 H117 119.9 . . ?
C113 C118 C117 121.7(4) . . ?
C113 C118 H118 119.1 . . ?
C117 C118 H118 119.1 . . ?
C202 C201 C206 118.0(4) . . ?
C202 C201 P2 121.0(3) . . ?
C206 C201 P2 120.7(3) . . ?
C203 C202 C201 120.6(4) . . ?
C203 C202 H202 119.7 . . ?
C201 C202 H202 119.7 . . ?
C204 C203 C202 120.2(5) . . ?
C204 C203 H203 119.9 . . ?
C202 C203 H203 119.9 . . ?
C203 C204 C205 120.8(5) . . ?
C203 C204 H204 119.6 . . ?
C205 C204 H204 119.6 . . ?
C206 C205 C204 119.3(5) . . ?
C206 C205 H205 120.3 . . ?
C204 C205 H205 120.3 . . ?
C205 C206 C201 121.0(4) . . ?
C205 C206 H206 119.5 . . ?
C201 C206 H206 119.5 . . ?
C208 C207 C212 118.6(4) . . ?
C208 C207 P2 119.6(4) . . ?
C212 C207 P2 121.8(4) . . ?
C207 C208 C209 120.2(5) . . ?
C207 C208 H208 119.9 . . ?
C209 C208 H208 119.9 . . ?
C210 C209 C208 120.9(5) . . ?
C210 C209 H209 119.6 . . ?
C208 C209 H209 119.6 . . ?
C209 C210 C211 120.3(5) . . ?
C209 C210 H210 119.9 . . ?
C211 C210 H210 119.9 . . ?
C210 C211 C212 119.1(5) . . ?
C210 C211 H211 120.4 . . ?
C212 C211 H211 120.4 . . ?
C207 C212 C211 121.0(5) . . ?
C207 C212 H212 119.5 . . ?
C211 C212 H212 119.5 . . ?
C214 C213 C218 117.9(4) . . ?
C214 C213 P2 122.2(3) . . ?
C218 C213 P2 119.9(3) . . ?
C213 C214 C215 121.0(5) . . ?
C213 C214 H214 119.5 . . ?
C215 C214 H214 119.5 . . ?
C216 C215 C214 119.5(5) . . ?
C216 C215 H215 120.2 . . ?
C214 C215 H215 120.2 . . ?
C215 C216 C217 120.6(4) . . ?
C215 C216 H216 119.7 . . ?
C217 C216 H216 119.7 . . ?
C216 C217 C218 119.7(4) . . ?
C216 C217 H217 120.1 . . ?
C218 C217 H217 120.1 . . ?
C217 C218 C213 121.3(4) . . ?
C217 C218 H218 119.4 . . ?
C213 C218 H218 119.4 . . ?
C302 C301 C306 118.1(4) . . ?
C302 C301 P3 119.7(3) . . ?
C306 C301 P3 122.2(3) . . ?
C303 C302 C301 121.0(4) . . ?
C303 C302 H302 119.5 . . ?
C301 C302 H302 119.5 . . ?
C302 C303 C304 120.1(5) . . ?
C302 C303 H303 119.9 . . ?
C304 C303 H303 119.9 . . ?
C305 C304 C303 119.7(5) . . ?
C305 C304 H304 120.1 . . ?
C303 C304 H304 120.1 . . ?
C304 C305 C306 120.7(5) . . ?
C304 C305 H305 119.6 . . ?
C306 C305 H305 119.6 . . ?
C305 C306 C301 120.3(5) . . ?
C305 C306 H306 119.8 . . ?
C301 C306 H306 119.8 . . ?
C308 C307 C312 119.1(4) . . ?
C308 C307 P3 117.4(3) . . ?
C312 C307 P3 123.5(4) . . ?
C307 C308 C309 120.6(5) . . ?
C307 C308 H308 119.7 . . ?
C309 C308 H308 119.7 . . ?
C310 C309 C308 118.5(6) . . ?
C310 C309 H309 120.7 . . ?
C308 C309 H309 120.7 . . ?
C311 C310 C309 121.0(5) . . ?
C311 C310 H310 119.5 . . ?
C309 C310 H310 119.5 . . ?
C310 C311 C312 120.3(5) . . ?
C310 C311 H311 119.9 . . ?
C312 C311 H311 119.9 . . ?
C311 C312 C307 120.5(5) . . ?
C311 C312 H312 119.7 . . ?
C307 C312 H312 119.7 . . ?
C318 C313 C314 117.8(5) . . ?
C318 C313 P3 124.9(4) . . ?
C314 C313 P3 117.2(4) . . ?
C315 C314 C313 121.0(5) . . ?
C315 C314 H314 119.5 . . ?
C313 C314 H314 119.5 . . ?
C314 C315 C316 119.8(5) . . ?
C314 C315 H315 120.1 . . ?
C316 C315 H315 120.1 . . ?
C317 C316 C315 120.6(5) . . ?
C317 C316 H316 119.7 . . ?
C315 C316 H316 119.7 . . ?
C316 C317 C318 119.8(5) . . ?
C316 C317 H317 120.1 . . ?
C318 C317 H317 120.1 . . ?
C313 C318 C317 121.0(5) . . ?
C313 C318 H318 119.5 . . ?
C317 C318 H318 119.5 . . ?
C402 C401 C406 118.7(4) . . ?
C402 C401 P4 117.9(4) . . ?
C406 C401 P4 123.3(4) . . ?
C403 C402 C401 120.8(5) . . ?
C403 C402 H402 119.6 . . ?
C401 C402 H402 119.6 . . ?
C404 C403 C402 120.3(5) . . ?
C404 C403 H403 119.9 . . ?
C402 C403 H403 119.9 . . ?
C403 C404 C405 120.5(5) . . ?
C403 C404 H404 119.8 . . ?
C405 C404 H404 119.8 . . ?
C404 C405 C406 120.2(6) . . ?
C404 C405 H405 119.9 . . ?
C406 C405 H405 119.9 . . ?
C401 C406 C405 119.5(5) . . ?
C401 C406 H406 120.3 . . ?
C405 C406 H406 120.3 . . ?
C408 C407 C412 119.0(4) . . ?
C408 C407 P4 117.9(3) . . ?
C412 C407 P4 122.9(3) . . ?
C409 C408 C407 120.3(4) . . ?
C409 C408 H408 119.8 . . ?
C407 C408 H408 119.8 . . ?
C410 C409 C408 120.2(5) . . ?
C410 C409 H409 119.9 . . ?
C408 C409 H409 119.9 . . ?
C409 C410 C411 120.2(4) . . ?
C409 C410 H410 119.9 . . ?
C411 C410 H410 119.9 . . ?
C410 C411 C412 121.0(5) . . ?
C410 C411 H411 119.5 . . ?
C412 C411 H411 119.5 . . ?
C411 C412 C407 119.3(5) . . ?
C411 C412 H412 120.4 . . ?
C407 C412 H412 120.4 . . ?
C414 C413 C418 118.2(4) . . ?
C414 C413 P4 122.9(3) . . ?
C418 C413 P4 118.7(3) . . ?
C415 C414 C413 121.0(4) . . ?
C415 C414 H414 119.5 . . ?
C413 C414 H414 119.5 . . ?
C416 C415 C414 119.4(4) . . ?
C416 C415 H415 120.3 . . ?
C414 C415 H415 120.3 . . ?
C417 C416 C415 120.4(4) . . ?
C417 C416 H416 119.8 . . ?
C415 C416 H416 119.8 . . ?
C416 C417 C418 120.9(4) . . ?
C416 C417 H417 119.6 . . ?
C418 C417 H417 119.6 . . ?
C417 C418 C413 120.1(4) . . ?
C417 C418 H418 119.9 . . ?
C413 C418 H418 119.9 . . ?
C2S C1S C6S 120.0 . . ?
C2S C1S C7S 117.5(5) . . ?
C6S C1S C7S 122.5(5) . . ?
C3S C2S C1S 120.0 . . ?
C3S C2S H2S 120.0 . . ?
C1S C2S H2S 120.0 . . ?
C2S C3S C4S 120.0 . . ?
C2S C3S H3S 120.0 . . ?
C4S C3S H3S 120.0 . . ?
C5S C4S C3S 120.0 . . ?
C5S C4S H4S 120.0 . . ?
C3S C4S H4S 120.0 . . ?
C6S C5S C4S 120.0 . . ?
C6S C5S H5S 120.0 . . ?
C4S C5S H5S 120.0 . . ?
C5S C6S C1S 120.0 . . ?
C5S C6S H6S 120.0 . . ?
C1S C6S H6S 120.0 . . ?

_diffrn_measured_fraction_theta_max 0.935
_diffrn_reflns_theta_full        25.03
_diffrn_measured_fraction_theta_full 0.935
_refine_diff_density_max         0.959
_refine_diff_density_min         -0.436
_refine_diff_density_rms         0.077

