#------------------------------------------------------------------------------
#$Date: 2016-03-26 14:01:31 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180244 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/30/7113006.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7113006
loop_
_publ_author_name
'Kitagawa, Hakuba'
'Ozawa, Yoshiki'
'Toriumi, Koshiro'
_publ_section_title
;
 Flexibility of cubane-like Cu4I4 framework: temperature dependence of
 molecular structure and luminescence thermochromism of [Cu4I4(PPh3)4] in
 two polymorphic crystalline states.
;
_journal_issue                   34
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              6302
_journal_page_last               6304
_journal_paper_doi               10.1039/c0cc01434f
_journal_volume                  46
_journal_year                    2010
_chemical_formula_moiety         '((C6 H5)3 P) Cu I)4'
_chemical_formula_sum            'C72 H60 Cu4 I4 P4'
_chemical_formula_weight         1810.84
_chemical_name_systematic
tetrakis(triphenylphosphane-μ₃-iodo-copper(I))
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 99.306(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.4230(3)
_cell_length_b                   26.4422(5)
_cell_length_c                   19.4442(3)
_cell_measurement_temperature    103(1)
_cell_volume                     6810.6(2)
_computing_cell_refinement       'Rapid-Auto (Rigaku Co. Ltd., 2006)'
_computing_data_collection       'Rapid-Auto (Rigaku Co. Ltd., 2006)'
_computing_data_reduction
'RAPID-AUTO (Rigaku Co. Ltd., 2006), SORTAV (Blessing, 1995)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_diffrn_ambient_temperature      103(1)
_diffrn_detector_area_resol_mean 10
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID-F'
_diffrn_measurement_method       'ω axis oscillation'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0499
_diffrn_reflns_av_sigmaI/netI    0.0354
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            110779
_diffrn_reflns_theta_full        30.01
_diffrn_reflns_theta_max         30.01
_diffrn_reflns_theta_min         3.06
_diffrn_source                   'normal focus sealed tube'
_diffrn_source_type              'Rigaku R-AXIS'
_exptl_absorpt_coefficient_mu    3.180
_exptl_absorpt_correction_T_max  0.8142
_exptl_absorpt_correction_T_min  0.5819
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'ABSCOR (Higashi, Rigaku Co.Ltd., 1995)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.766
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             3520
_exptl_crystal_recrystallization_method chloroform/ether
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.12
_refine_diff_density_max         1.308
_refine_diff_density_min         -1.042
_refine_diff_density_rms         0.141
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     757
_refine_ls_number_reflns         19710
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.077
_refine_ls_R_factor_all          0.0399
_refine_ls_R_factor_gt           0.0275
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0159P)²+5.3716P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0473
_refine_ls_wR_factor_ref         0.0520
_reflns_number_gt                16449
_reflns_number_total             19710
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0cc01434f.txt
_cod_data_source_block           cuipph_mono_103k
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7113006
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'
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
I4 I 0.489491(11) -0.200965(5) 0.341664(7) 0.01481(3) Uani 1 1 d .
I3 I 0.180429(10) -0.195595(5) 0.212697(8) 0.01617(3) Uani 1 1 d .
I2 I 0.440362(11) -0.139070(5) 0.127898(7) 0.01495(3) Uani 1 1 d .
I1 I 0.328776(11) -0.062594(5) 0.308892(8) 0.01658(3) Uani 1 1 d .
Cu1 Cu 0.37809(2) -0.206652(10) 0.216530(14) 0.01634(6) Uani 1 1 d .
Cu4 Cu 0.30118(2) -0.162745(10) 0.328708(15) 0.01799(6) Uani 1 1 d .
Cu2 Cu 0.47550(2) -0.116291(10) 0.264066(15) 0.01637(6) Uani 1 1 d .
Cu3 Cu 0.28352(2) -0.112179(10) 0.188531(15) 0.01744(6) Uani 1 1 d .
P1 P 0.40596(4) -0.28425(2) 0.17533(3) 0.01396(11) Uani 1 1 d .
P4 P 0.24744(4) -0.17609(2) 0.43158(3) 0.01655(12) Uani 1 1 d .
P2 P 0.61894(4) -0.07039(2) 0.28551(3) 0.01402(11) Uani 1 1 d .
P3 P 0.17823(4) -0.06619(2) 0.11053(3) 0.01526(11) Uani 1 1 d .
C10 C 0.24424(18) -0.41707(9) 0.26512(14) 0.0253(5) Uani 1 1 d .
H10 H 0.2115 -0.4442 0.2844 0.030 Uiso 1 1 calc R
C58 C 0.0821(2) -0.32733(9) 0.45263(15) 0.0294(6) Uani 1 1 d .
H58 H 0.0459 -0.3578 0.4562 0.035 Uiso 1 1 calc R
C9 C 0.27577(19) -0.42286(9) 0.20173(14) 0.0269(6) Uani 1 1 d .
H9 H 0.2645 -0.4540 0.1773 0.032 Uiso 1 1 calc R
C57 C 0.1363(2) -0.30554(9) 0.51185(14) 0.0285(6) Uani 1 1 d .
H57 H 0.1369 -0.3211 0.5560 0.034 Uiso 1 1 calc R
C11 C 0.26013(19) -0.37179(9) 0.30090(13) 0.0259(5) Uani 1 1 d .
H11 H 0.2381 -0.3678 0.3446 0.031 Uiso 1 1 calc R
C59 C 0.0806(2) -0.30486(9) 0.38845(15) 0.0325(6) Uani 1 1 d .
H59 H 0.0430 -0.3197 0.3478 0.039 Uiso 1 1 calc R
C8 C 0.32407(18) -0.38332(8) 0.17326(13) 0.0223(5) Uani 1 1 d .
H8 H 0.3452 -0.3875 0.1293 0.027 Uiso 1 1 calc R
C56 C 0.18981(18) -0.26091(9) 0.50700(13) 0.0233(5) Uani 1 1 d .
H56 H 0.2273 -0.2463 0.5478 0.028 Uiso 1 1 calc R
C12 C 0.30854(18) -0.33199(9) 0.27270(12) 0.0202(5) Uani 1 1 d .
H12 H 0.3189 -0.3009 0.2973 0.024 Uiso 1 1 calc R
C5 C 0.6769(2) -0.36205(10) 0.20920(18) 0.0418(8) Uani 1 1 d .
H5 H 0.6997 -0.3959 0.2169 0.050 Uiso 1 1 calc R
C7 C 0.34171(16) -0.33734(8) 0.20914(12) 0.0152(4) Uani 1 1 d .
C60 C 0.1345(2) -0.26037(9) 0.38351(13) 0.0264(5) Uani 1 1 d .
H60 H 0.1344 -0.2453 0.3391 0.032 Uiso 1 1 calc R
C6 C 0.57392(19) -0.35143(9) 0.20081(15) 0.0298(6) Uani 1 1 d .
H6 H 0.5270 -0.3779 0.2036 0.036 Uiso 1 1 calc R
C55 C 0.18863(17) -0.23760(8) 0.44269(12) 0.0186(5) Uani 1 1 d .
C69 C 0.4924(2) -0.20890(12) 0.58004(15) 0.0367(7) Uani 1 1 d .
H69 H 0.5344 -0.2374 0.5930 0.044 Uiso 1 1 calc R
C68 C 0.41206(19) -0.21281(10) 0.52550(14) 0.0276(6) Uani 1 1 d .
H68 H 0.3999 -0.2439 0.5012 0.033 Uiso 1 1 calc R
C4 C 0.74589(19) -0.32371(10) 0.20643(16) 0.0340(7) Uani 1 1 d .
H4 H 0.8159 -0.3312 0.2118 0.041 Uiso 1 1 calc R
C70 C 0.5117(2) -0.16374(13) 0.61555(15) 0.0411(7) Uani 1 1 d .
H70 H 0.5661 -0.1612 0.6533 0.049 Uiso 1 1 calc R
C1 C 0.53964(16) -0.30211(8) 0.18836(12) 0.0173(4) Uani 1 1 d .
C67 C 0.34908(18) -0.17163(9) 0.50612(12) 0.0199(5) Uani 1 1 d .
C66 C 0.1154(2) -0.13499(9) 0.51618(16) 0.0355(7) Uani 1 1 d .
H66 H 0.1445 -0.1583 0.5508 0.043 Uiso 1 1 calc R
C13 C 0.36276(17) -0.28781(8) 0.08179(12) 0.0165(4) Uani 1 1 d .
C18 C 0.25998(19) -0.29501(10) 0.05795(13) 0.0280(6) Uani 1 1 d .
H18 H 0.2156 -0.3015 0.0903 0.034 Uiso 1 1 calc R
C3 C 0.71288(19) -0.27448(9) 0.19590(14) 0.0279(6) Uani 1 1 d .
H3 H 0.7604 -0.2480 0.1946 0.033 Uiso 1 1 calc R
C71 C 0.4509(2) -0.12232(12) 0.59560(16) 0.0424(8) Uani 1 1 d .
H71 H 0.4647 -0.0910 0.6192 0.051 Uiso 1 1 calc R
C65 C 0.0376(2) -0.10336(11) 0.52896(18) 0.0435(8) Uani 1 1 d .
H65 H 0.0134 -0.1056 0.5721 0.052 Uiso 1 1 calc R
C17 C 0.2222(2) -0.29274(10) -0.01271(14) 0.0322(6) Uani 1 1 d .
H17 H 0.1523 -0.2983 -0.0284 0.039 Uiso 1 1 calc R
C14 C 0.4250(2) -0.27712(10) 0.03369(13) 0.0276(6) Uani 1 1 d .
H14 H 0.4949 -0.2714 0.0491 0.033 Uiso 1 1 calc R
C2 C 0.61039(17) -0.26355(8) 0.18721(13) 0.0216(5) Uani 1 1 d .
H2 H 0.5882 -0.2295 0.1804 0.026 Uiso 1 1 calc R
C72 C 0.3701(2) -0.12598(10) 0.54139(14) 0.0301(6) Uani 1 1 d .
H72 H 0.3289 -0.0972 0.5283 0.036 Uiso 1 1 calc R
C61 C 0.15075(17) -0.13258(8) 0.45295(13) 0.0203(5) Uani 1 1 d .
C15 C 0.3863(2) -0.27458(11) -0.03704(14) 0.0370(7) Uani 1 1 d .
H15 H 0.4301 -0.2674 -0.0696 0.044 Uiso 1 1 calc R
C16 C 0.2848(2) -0.28248(10) -0.06026(13) 0.0306(6) Uani 1 1 d .
H16 H 0.2586 -0.2808 -0.1086 0.037 Uiso 1 1 calc R
C64 C -0.0046(2) -0.06891(10) 0.47965(17) 0.0339(7) Uani 1 1 d .
H64 H -0.0579 -0.0475 0.4887 0.041 Uiso 1 1 calc R
C62 C 0.10792(18) -0.09754(9) 0.40343(13) 0.0244(5) Uani 1 1 d .
H62 H 0.1313 -0.0953 0.3600 0.029 Uiso 1 1 calc R
C63 C 0.0306(2) -0.06558(10) 0.41744(15) 0.0317(6) Uani 1 1 d .
H63 H 0.0023 -0.0414 0.3837 0.038 Uiso 1 1 calc R
C33 C 0.88495(19) -0.14976(9) 0.29499(15) 0.0284(6) Uani 1 1 d .
H33 H 0.9372 -0.1619 0.3299 0.034 Uiso 1 1 calc R
C23 C 0.6461(3) -0.05660(12) 0.49704(15) 0.0452(8) Uani 1 1 d .
H23 H 0.6172 -0.0720 0.5333 0.054 Uiso 1 1 calc R
C52 C -0.0115(2) -0.16721(9) -0.05505(14) 0.0345(7) Uani 1 1 d .
H52 H -0.0493 -0.1883 -0.0892 0.041 Uiso 1 1 calc R
C34 C 0.88737(18) -0.16064(9) 0.22598(15) 0.0289(6) Uani 1 1 d .
H34 H 0.9420 -0.1794 0.2134 0.035 Uiso 1 1 calc R
C24 C 0.6169(2) -0.07226(10) 0.42836(13) 0.0310(6) Uani 1 1 d .
H24 H 0.5681 -0.0983 0.4179 0.037 Uiso 1 1 calc R
C51 C -0.0602(2) -0.13542(10) -0.01577(14) 0.0321(6) Uani 1 1 d .
H51 H -0.1319 -0.1348 -0.0226 0.039 Uiso 1 1 calc R
C53 C 0.0930(2) -0.16846(10) -0.04484(15) 0.0409(8) Uani 1 1 d .
H53 H 0.1268 -0.1905 -0.0720 0.049 Uiso 1 1 calc R
C32 C 0.80679(18) -0.12125(8) 0.31393(14) 0.0229(5) Uani 1 1 d .
H32 H 0.8067 -0.1134 0.3616 0.028 Uiso 1 1 calc R
C35 C 0.80988(18) -0.14410(9) 0.17474(14) 0.0252(5) Uani 1 1 d .
H35 H 0.8116 -0.1514 0.1271 0.030 Uiso 1 1 calc R
C54 C 0.1484(2) -0.13756(10) 0.00490(14) 0.0324(6) Uani 1 1 d .
H54 H 0.2201 -0.1389 0.0120 0.039 Uiso 1 1 calc R
C22 C 0.7170(2) -0.01868(10) 0.51267(14) 0.0363(7) Uani 1 1 d .
H22 H 0.7369 -0.0083 0.5597 0.044 Uiso 1 1 calc R
C31 C 0.72828(17) -0.10401(8) 0.26326(12) 0.0168(4) Uani 1 1 d .
C50 C -0.00513(19) -0.10398(9) 0.03428(13) 0.0242(5) Uani 1 1 d .
H50 H -0.0394 -0.0821 0.0614 0.029 Uiso 1 1 calc R
C36 C 0.72982(18) -0.11677(8) 0.19336(13) 0.0199(5) Uani 1 1 d .
H36 H 0.6756 -0.1066 0.1584 0.024 Uiso 1 1 calc R
C49 C 0.09988(18) -0.10470(8) 0.04451(12) 0.0194(5) Uani 1 1 d .
C19 C 0.65876(17) -0.04989(8) 0.37524(12) 0.0182(5) Uani 1 1 d .
C42 C 0.03751(18) -0.05232(9) 0.19738(12) 0.0213(5) Uani 1 1 d .
H42 H 0.0524 -0.0866 0.2096 0.026 Uiso 1 1 calc R
C41 C -0.03365(18) -0.02639(9) 0.22819(13) 0.0239(5) Uani 1 1 d .
H41 H -0.0687 -0.0431 0.2603 0.029 Uiso 1 1 calc R
C21 C 0.7588(2) 0.00401(9) 0.46060(13) 0.0264(6) Uani 1 1 d .
H21 H 0.8071 0.0303 0.4715 0.032 Uiso 1 1 calc R
C20 C 0.73048(18) -0.01136(8) 0.39187(13) 0.0215(5) Uani 1 1 d .
H20 H 0.7598 0.0043 0.3560 0.026 Uiso 1 1 calc R
C37 C 0.08740(16) -0.02846(8) 0.14855(11) 0.0154(4) Uani 1 1 d .
C40 C -0.05327(18) 0.02426(9) 0.21168(13) 0.0231(5) Uani 1 1 d .
H40 H -0.1013 0.0423 0.2331 0.028 Uiso 1 1 calc R
C25 C 0.61540(17) -0.00987(8) 0.23870(11) 0.0158(4) Uani 1 1 d .
C43 C 0.23894(17) -0.02154(8) 0.05931(11) 0.0162(4) Uani 1 1 d .
C38 C 0.06627(18) 0.02216(8) 0.13228(12) 0.0190(5) Uani 1 1 d .
H38 H 0.0996 0.0388 0.0991 0.023 Uiso 1 1 calc R
C39 C -0.00332(18) 0.04849(9) 0.16434(13) 0.0236(5) Uani 1 1 d .
H39 H -0.0165 0.0832 0.1537 0.028 Uiso 1 1 calc R
C30 C 0.53849(18) 0.02391(8) 0.24770(13) 0.0206(5) Uani 1 1 d .
H30 H 0.4900 0.0146 0.2760 0.025 Uiso 1 1 calc R
C44 C 0.33745(18) -0.00614(8) 0.08441(12) 0.0200(5) Uani 1 1 d .
H44 H 0.3709 -0.0186 0.1279 0.024 Uiso 1 1 calc R
C26 C 0.68436(18) 0.00444(9) 0.19643(13) 0.0219(5) Uani 1 1 d .
H26 H 0.7372 -0.0180 0.1898 0.026 Uiso 1 1 calc R
C48 C 0.19025(18) -0.00229(9) -0.00453(12) 0.0214(5) Uani 1 1 d .
H48 H 0.1233 -0.0126 -0.0224 0.026 Uiso 1 1 calc R
C45 C 0.3870(2) 0.02726(9) 0.04651(13) 0.0267(5) Uani 1 1 d .
H45 H 0.4544 0.0373 0.0637 0.032 Uiso 1 1 calc R
C29 C 0.53222(19) 0.07104(9) 0.21569(13) 0.0244(5) Uani 1 1 d .
H29 H 0.4801 0.0939 0.2227 0.029 Uiso 1 1 calc R
C27 C 0.6770(2) 0.05142(9) 0.16356(13) 0.0252(5) Uani 1 1 d .
H27 H 0.7241 0.0605 0.1341 0.030 Uiso 1 1 calc R
C47 C 0.2394(2) 0.03171(9) -0.04158(13) 0.0262(5) Uani 1 1 d .
H47 H 0.2055 0.0453 -0.0843 0.031 Uiso 1 1 calc R
C46 C 0.3378(2) 0.04599(9) -0.01649(13) 0.0279(6) Uani 1 1 d .
H46 H 0.3718 0.0687 -0.0426 0.033 Uiso 1 1 calc R
C28 C 0.60165(19) 0.08486(8) 0.17371(13) 0.0233(5) Uani 1 1 d .
H28 H 0.5975 0.1171 0.1520 0.028 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0021 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 0.2614 1.2674 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.7268 1.8135 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.0905 0.0944 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Cu1 I4 Cu2 63.489(8)
Cu1 I4 Cu4 63.481(9)
Cu2 I4 Cu4 69.887(9)
Cu1 I4 I1 73.316(7)
Cu2 I4 I1 37.829(7)
Cu4 I4 I1 38.413(6)
Cu1 I4 I2 34.862(6)
Cu2 I4 I2 34.635(6)
Cu4 I4 I2 77.178(7)
I1 I4 I2 62.881(3)
Cu1 I4 I3 32.267(7)
Cu2 I4 I3 71.693(7)
Cu4 I4 I3 33.715(6)
I1 I4 I3 59.160(3)
I2 I4 I3 58.580(3)
Cu1 I3 Cu3 63.577(9)
Cu1 I3 Cu4 63.275(9)
Cu3 I3 Cu4 67.986(9)
Cu1 I3 I1 71.882(7)
Cu3 I3 I1 36.083(7)
Cu4 I3 I1 37.163(6)
Cu1 I3 I2 36.070(6)
Cu3 I3 I2 35.435(7)
Cu4 I3 I2 78.260(7)
I1 I3 I2 62.802(3)
Cu1 I3 I4 32.102(7)
Cu3 I3 I4 70.605(7)
Cu4 I3 I4 33.664(6)
I1 I3 I4 57.574(3)
I2 I3 I4 59.872(3)
Cu3 I2 Cu2 61.940(9)
Cu3 I2 Cu1 63.131(9)
Cu2 I2 Cu1 62.796(8)
Cu3 I2 I3 35.665(6)
Cu2 I2 I3 74.168(7)
Cu1 I2 I3 35.322(6)
Cu3 I2 I4 72.033(7)
Cu2 I2 I4 34.750(6)
Cu1 I2 I4 33.969(6)
I3 I2 I4 61.548(3)
Cu3 I2 I1 32.088(6)
Cu2 I2 I1 32.664(6)
Cu1 I2 I1 67.931(7)
I3 I2 I1 58.150(3)
I4 I2 I1 56.684(3)
Cu3 I1 Cu2 61.957(9)
Cu3 I1 Cu4 68.112(9)
Cu2 I1 Cu4 69.741(9)
Cu3 I1 I4 75.276(7)
Cu2 I1 I4 37.902(6)
Cu4 I1 I4 38.176(7)
Cu3 I1 I3 36.393(7)
Cu2 I1 I3 74.909(7)
Cu4 I1 I3 36.993(6)
I4 I1 I3 63.266(3)
Cu3 I1 I2 32.151(7)
Cu2 I1 I2 32.618(6)
Cu4 I1 I2 75.144(7)
I4 I1 I2 60.435(3)
I3 I1 I2 59.048(3)
P1 Cu1 I4 106.062(17)
P1 Cu1 I3 108.190(18)
I4 Cu1 I3 115.631(11)
P1 Cu1 I2 106.762(18)
I4 Cu1 I2 111.168(10)
I3 Cu1 I2 108.608(10)
P1 Cu1 Cu2 142.74(2)
I4 Cu1 Cu2 59.007(8)
I3 Cu1 Cu2 108.977(11)
I2 Cu1 Cu2 58.161(8)
P1 Cu1 Cu4 138.95(2)
I4 Cu1 Cu4 59.124(9)
I3 Cu1 Cu4 59.078(9)
I2 Cu1 Cu4 114.290(11)
Cu2 Cu1 Cu4 66.603(10)
P1 Cu1 Cu3 146.511(19)
I4 Cu1 Cu3 107.307(11)
I3 Cu1 Cu3 58.680(8)
I2 Cu1 Cu3 57.797(8)
Cu2 Cu1 Cu3 58.659(9)
Cu4 Cu1 Cu3 64.710(10)
P4 Cu4 I4 106.692(18)
P4 Cu4 I3 117.043(19)
I4 Cu4 I3 112.621(11)
P4 Cu4 I1 110.414(17)
I4 Cu4 I1 103.411(10)
I3 Cu4 I1 105.844(10)
P4 Cu4 Cu1 146.284(19)
I4 Cu4 Cu1 57.396(8)
I3 Cu4 Cu1 57.647(8)
I1 Cu4 Cu1 102.562(11)
P4 Cu4 Cu3 151.709(19)
I4 Cu4 Cu3 100.744(11)
I3 Cu4 Cu3 55.784(8)
I1 Cu4 Cu3 55.242(8)
Cu1 Cu4 Cu3 57.716(9)
P4 Cu4 Cu2 142.576(19)
I4 Cu4 Cu2 54.958(8)
I3 Cu4 Cu2 100.379(11)
I1 Cu4 Cu2 54.747(8)
Cu1 Cu4 Cu2 56.650(9)
Cu3 Cu4 Cu2 53.707(9)
P2 Cu2 I2 108.165(18)
P2 Cu2 I1 107.713(18)
I2 Cu2 I1 114.718(11)
P2 Cu2 I4 111.339(17)
I2 Cu2 I4 110.615(10)
I1 Cu2 I4 104.269(11)
P2 Cu2 Cu3 140.709(19)
I2 Cu2 Cu3 58.826(9)
I1 Cu2 Cu3 58.675(9)
I4 Cu2 Cu3 107.848(11)
P2 Cu2 Cu1 148.915(19)
I2 Cu2 Cu1 59.043(8)
I1 Cu2 Cu1 103.293(11)
I4 Cu2 Cu1 57.503(8)
Cu3 Cu2 Cu1 60.808(9)
P2 Cu2 Cu4 145.033(19)
I2 Cu2 Cu4 106.797(10)
I1 Cu2 Cu4 55.512(8)
I4 Cu2 Cu4 55.156(8)
Cu3 Cu2 Cu4 61.774(10)
Cu1 Cu2 Cu4 56.747(9)
P3 Cu3 I1 110.758(18)
P3 Cu3 I2 107.446(19)
I1 Cu3 I2 115.761(11)
P3 Cu3 I3 106.020(18)
I1 Cu3 I3 107.524(11)
I2 Cu3 I3 108.900(10)
P3 Cu3 Cu2 144.17(2)
I1 Cu3 Cu2 59.369(9)
I2 Cu3 Cu2 59.234(9)
I3 Cu3 Cu2 109.783(11)
P3 Cu3 Cu1 145.355(19)
I1 Cu3 Cu1 103.597(11)
I2 Cu3 Cu1 59.072(9)
I3 Cu3 Cu1 57.743(8)
Cu2 Cu3 Cu1 60.533(9)
P3 Cu3 Cu4 142.90(2)
I1 Cu3 Cu4 56.646(8)
I2 Cu3 Cu4 109.220(11)
I3 Cu3 Cu4 56.231(8)
Cu2 Cu3 Cu4 64.519(10)
Cu1 Cu3 Cu4 57.574(9)
C13 P1 C7 103.15(10)
C13 P1 C1 105.75(10)
C7 P1 C1 105.15(10)
C13 P1 Cu1 110.95(7)
C7 P1 Cu1 117.17(8)
C1 P1 Cu1 113.58(7)
C67 P4 C61 104.19(11)
C67 P4 C55 104.12(11)
C61 P4 C55 101.29(10)
C67 P4 Cu4 112.81(8)
C61 P4 Cu4 116.21(8)
C55 P4 Cu4 116.57(8)
C19 P2 C31 104.42(10)
C19 P2 C25 101.25(10)
C31 P2 C25 105.29(10)
C19 P2 Cu2 116.50(8)
C31 P2 Cu2 112.87(7)
C25 P2 Cu2 115.07(7)
C43 P3 C37 104.77(10)
C43 P3 C49 103.55(10)
C37 P3 C49 104.04(10)
C43 P3 Cu3 115.50(7)
C37 P3 Cu3 114.21(7)
C49 P3 Cu3 113.46(7)
C9 C10 C11 120.2(2)
C59 C58 C57 120.1(2)
C10 C9 C8 120.3(2)
C58 C57 C56 120.3(2)
C10 C11 C12 119.9(2)
C58 C59 C60 119.6(2)
C9 C8 C7 120.4(2)
C55 C56 C57 120.3(2)
C7 C12 C11 120.7(2)
C4 C5 C6 120.4(2)
C12 C7 C8 118.6(2)
C12 C7 P1 118.75(16)
C8 C7 P1 122.62(18)
C59 C60 C55 121.0(2)
C1 C6 C5 120.2(2)
C56 C55 C60 118.6(2)
C56 C55 P4 123.74(18)
C60 C55 P4 117.52(18)
C70 C69 C68 120.3(3)
C69 C68 C67 120.7(3)
C3 C4 C5 119.8(2)
C71 C70 C69 119.3(3)
C6 C1 C2 118.7(2)
C6 C1 P1 123.66(18)
C2 C1 P1 117.58(16)
C68 C67 C72 118.6(2)
C68 C67 P4 120.47(18)
C72 C67 P4 120.80(19)
C61 C66 C65 120.3(3)
C14 C13 C18 118.5(2)
C14 C13 P1 122.47(18)
C18 C13 P1 118.49(18)
C17 C18 C13 120.5(2)
C4 C3 C2 120.2(2)
C70 C71 C72 120.7(3)
C64 C65 C66 120.7(3)
C16 C17 C18 120.6(2)
C13 C14 C15 120.7(2)
C3 C2 C1 120.6(2)
C71 C72 C67 120.3(3)
C66 C61 C62 118.7(2)
C66 C61 P4 121.86(19)
C62 C61 P4 119.33(19)
C16 C15 C14 120.4(3)
C17 C16 C15 119.3(2)
C63 C64 C65 119.7(2)
C61 C62 C63 120.3(3)
C64 C63 C62 120.4(3)
C34 C33 C32 120.6(2)
C22 C23 C24 120.3(3)
C51 C52 C53 119.9(2)
C33 C34 C35 120.0(2)
C19 C24 C23 120.2(2)
C52 C51 C50 120.4(3)
C52 C53 C54 120.2(3)
C33 C32 C31 120.4(2)
C34 C35 C36 119.8(2)
C53 C54 C49 120.5(3)
C21 C22 C23 120.3(2)
C32 C31 C36 118.5(2)
C32 C31 P2 122.33(19)
C36 C31 P2 118.97(17)
C49 C50 C51 120.1(2)
C35 C36 C31 120.7(2)
C54 C49 C50 118.9(2)
C54 C49 P3 117.91(18)
C50 C49 P3 123.12(18)
C24 C19 C20 119.0(2)
C24 C19 P2 119.67(17)
C20 C19 P2 121.38(18)
C41 C42 C37 120.6(2)
C42 C41 C40 119.6(2)
C22 C21 C20 120.1(2)
C21 C20 C19 120.3(2)
C38 C37 C42 119.0(2)
C38 C37 P3 123.96(18)
C42 C37 P3 117.00(16)
C39 C40 C41 120.4(2)
C26 C25 C30 118.5(2)
C26 C25 P2 124.41(17)
C30 C25 P2 117.07(17)
C44 C43 C48 118.9(2)
C44 C43 P3 118.76(17)
C48 C43 P3 122.29(17)
C39 C38 C37 120.4(2)
C40 C39 C38 120.0(2)
C29 C30 C25 120.6(2)
C45 C44 C43 120.6(2)
C25 C26 C27 120.7(2)
C47 C48 C43 120.3(2)
C46 C45 C44 119.8(2)
C28 C29 C30 120.2(2)
C28 C27 C26 120.3(2)
C48 C47 C46 120.1(2)
C47 C46 C45 120.3(2)
C27 C28 C29 119.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I4 Cu1 2.6461(3)
I4 Cu2 2.6895(3)
I4 Cu4 2.6960(3)
I4 I1 4.2429(2)
I4 I2 4.4163(2)
I4 I3 4.4894(2)
I3 Cu1 2.6583(3)
I3 Cu3 2.6854(3)
I3 Cu4 2.6995(3)
I3 I1 4.3159(2)
I3 I2 4.3574(2)
I2 Cu3 2.6703(3)
I2 Cu2 2.6817(3)
I2 Cu1 2.7070(3)
I2 I1 4.5192(2)
I1 Cu3 2.6656(3)
I1 Cu2 2.6851(3)
I1 Cu4 2.7101(3)
Cu1 P1 2.2559(6)
Cu1 Cu2 2.8075(4)
Cu1 Cu4 2.8106(4)
Cu1 Cu3 2.8151(4)
Cu4 P4 2.2610(7)
Cu4 Cu3 3.0107(4)
Cu4 Cu2 3.0846(4)
Cu2 P2 2.2571(6)
Cu2 Cu3 2.7541(4)
Cu3 P3 2.2546(6)
P1 C13 1.820(2)
P1 C7 1.825(2)
P1 C1 1.833(2)
P4 C67 1.827(2)
P4 C61 1.832(2)
P4 C55 1.836(2)
P2 C19 1.823(2)
P2 C31 1.827(2)
P2 C25 1.838(2)
P3 C43 1.820(2)
P3 C37 1.822(2)
P3 C49 1.831(2)
C10 C9 1.375(4)
C10 C11 1.384(4)
C58 C59 1.379(4)
C58 C57 1.384(4)
C9 C8 1.391(3)
C57 C56 1.393(3)
C11 C12 1.395(3)
C59 C60 1.393(3)
C8 C7 1.403(3)
C56 C55 1.392(3)
C12 C7 1.387(3)
C5 C4 1.380(4)
C5 C6 1.394(4)
C60 C55 1.394(3)
C6 C1 1.391(3)
C69 C70 1.383(4)
C69 C68 1.389(4)
C68 C67 1.393(3)
C4 C3 1.380(4)
C70 C71 1.383(5)
C1 C2 1.396(3)
C67 C72 1.394(3)
C66 C61 1.389(4)
C66 C65 1.391(4)
C13 C14 1.380(3)
C13 C18 1.396(3)
C18 C17 1.387(4)
C3 C2 1.389(3)
C71 C72 1.388(4)
C65 C64 1.376(4)
C17 C16 1.374(4)
C14 C15 1.391(4)
C61 C62 1.392(3)
C15 C16 1.380(4)
C64 C63 1.371(4)
C62 C63 1.399(3)
C33 C34 1.378(4)
C33 C32 1.389(3)
C23 C22 1.382(4)
C23 C24 1.393(4)
C52 C51 1.371(4)
C52 C53 1.384(4)
C34 C35 1.389(4)
C24 C19 1.386(3)
C51 C50 1.397(3)
C53 C54 1.387(4)
C32 C31 1.398(3)
C35 C36 1.391(3)
C54 C49 1.391(3)
C22 C21 1.372(4)
C31 C36 1.404(3)
C50 C49 1.391(3)
C19 C20 1.403(3)
C42 C41 1.388(3)
C42 C37 1.398(3)
C41 C40 1.392(3)
C21 C20 1.390(3)
C37 C38 1.394(3)
C40 C39 1.381(3)
C25 C26 1.386(3)
C25 C30 1.397(3)
C43 C44 1.394(3)
C43 C48 1.402(3)
C38 C39 1.391(3)
C30 C29 1.390(3)
C44 C45 1.387(3)
C26 C27 1.393(3)
C48 C47 1.384(3)
C45 C46 1.386(3)
C29 C28 1.384(4)
C27 C28 1.382(3)
C47 C46 1.386(4)
