#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/12/4321202.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_4321202
loop_
_publ_author_name
'Corey T. Cunningham'
'Jeffrey J. Moore'
'Kurstan L. H. Cunningham'
'Phillip E. Fanwick'
'David R. McMillin'
_publ_contact_author_address
;    Department of Chemistry
     Purdue University
     W. Lafayette
     IN 47907
     USA
;
_publ_contact_author_email       mcmillin@purdue.edu
_publ_contact_author_fax         1(765)4940239
_publ_contact_author_name        'David R. McMillin'
_publ_contact_author_phone       1(765)4945451
_publ_section_title
;
 Structural and Photophysical Studies of Cu(NN)2+Systems in the Solid
 State. Emission at Last from Complexes with Simple 1,10-Phenanthroline
 Ligands
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3638
_journal_page_last               3644
_journal_paper_doi               10.1021/ic000082s
_journal_volume                  39
_journal_year                    2000
_chemical_formula_sum            'C60 H56 Cu F6 N4 O P'
_chemical_formula_weight         1057.65
_chemical_name_systematic        ' ?'
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_type_scat_source
'International Tables for Crystallography (Vol C) '
_cell_angle_alpha                99.5819(14)
_cell_angle_beta                 96.7263(13)
_cell_angle_gamma                97.3311(12)
_cell_formula_units_Z            2
_cell_length_a                   12.8486(4)
_cell_length_b                   13.7341(4)
_cell_length_c                   15.1678(3)
_cell_measurement_reflns_used    33837
_cell_measurement_temperature    296
_cell_measurement_theta_max      31
_cell_measurement_theta_min      3
_cell_volume                     2591.32(12)
_computing_cell_refinement       DENZO/SCALEPACK_(Otwinowski,_1996)
_computing_data_collection       Collect_(Nonius,_1998)
_computing_data_reduction        DENZO/SCALEPACK_(Otwinowski,_1996)
_computing_molecular_graphics
;
    ORTEP (Johnson, 1976)
    Xtal_GX (Hall, 1995)
    PLUTON (Spek, 1991)
;
_computing_publication_material  CIF_VAX_MolEN_(Fair,_1990)
_computing_structure_refinement  SHELX97_(Sheldrick,_1997)
_computing_structure_solution    PATTY_(DIRDIF92,_Beurskins,_1992)
_diffrn_ambient_temperature      296
_diffrn_radiation_type           MO-K\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.055
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            33837
_diffrn_reflns_theta_max         31.93
_diffrn_reflns_theta_min         3.36
_exptl_absorpt_coefficient_mu    0.516
_exptl_absorpt_correction_T_max  0.9112
_exptl_absorpt_correction_T_min  0.7508
_exptl_absorpt_correction_type   refined_empirical_(Otwinowski_
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.36
_exptl_crystal_description       chunk
_exptl_crystal_F_000             1100
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.67
_refine_diff_density_min         -0.56
_refine_ls_extinction_coef       0.24E-01
_refine_ls_extinction_method     SHELXL97_(Sheldrick_1997)
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    H_atoms_riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     666
_refine_ls_number_reflns         13753
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.074
_refine_ls_shift/su_max          0.040
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1227P)²+1.3472P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.190
_reflns_number_gt                7182
_reflns_number_total             13753
_reflns_threshold_expression     >2.0σ(I)
_cod_data_source_file            ic000082s_4.cif
_cod_data_source_block           '[Cu(DPTMP)2]PF6-THF'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc ' changed to 'calc'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_cell_volume        2591.3(2)
_cod_original_formula_sum        'C60 H56 Cu1 F6 N4 O1 P1'
_cod_database_code               4321202
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
Cu 0.14447(3) 0.19769(3) 0.27160(3) 0.05238(16) Uani ?
P(1) 0.51069(14) -0.20560(13) 0.21604(13) 0.1007(6) Uani ?
F(1) 0.4909(6) -0.3152(4) 0.1802(7) 0.272(5) Uani ?
F(2) 0.4216(7) -0.1896(8) 0.1541(7) 0.332(6) Uani ?
F(3) 0.5854(6) -0.1864(9) 0.1531(5) 0.312(6) Uani ?
F(4) 0.6104(6) -0.2178(6) 0.2782(4) 0.233(4) Uani ?
F(5) 0.4421(11) -0.2245(6) 0.2845(8) 0.351(7) Uani ?
F(6) 0.5258(5) -0.0954(4) 0.2697(4) 0.194(3) Uani ?
O(301) 0.2337(6) 0.4909(8) 0.8560(6) 0.208(4) Uani ?
N(11) 0.0589(2) 0.1986(2) 0.14837(19) 0.0480(8) Uani ?
N(21) 0.2832(2) 0.2580(2) 0.34572(19) 0.0497(8) Uani ?
N(112) 0.0740(2) 0.0522(2) 0.24421(18) 0.0475(8) Uani ?
N(212) 0.0868(2) 0.2723(2) 0.38816(18) 0.0463(8) Uani ?
C(12) 0.0522(3) 0.2733(3) 0.1018(3) 0.0546(11) Uani ?
C(13) -0.0257(3) 0.2653(3) 0.0250(3) 0.0626(13) Uani ?
C(14) -0.0921(3) 0.1767(3) -0.0065(3) 0.0624(13) Uani ?
C(15) -0.0837(3) 0.0962(3) 0.0401(2) 0.0546(10) Uani ?
C(16) -0.1509(3) 0.0016(3) 0.0154(3) 0.0651(13) Uani ?
C(17) -0.1468(3) -0.0691(3) 0.0656(3) 0.0672(13) Uani ?
C(18) -0.0725(3) -0.0571(3) 0.1462(3) 0.0583(11) Uani ?
C(19) -0.0672(3) -0.1283(3) 0.2032(3) 0.0679(13) Uani ?
C(22) 0.3800(3) 0.2464(3) 0.3256(2) 0.0581(12) Uani ?
C(23) 0.4737(3) 0.2832(4) 0.3875(3) 0.0707(13) Uani ?
C(24) 0.4655(3) 0.3342(3) 0.4727(3) 0.0654(13) Uani ?
C(25) 0.3640(3) 0.3492(3) 0.4942(3) 0.0575(10) Uani ?
C(26) 0.3469(3) 0.4033(4) 0.5785(3) 0.0707(13) Uani ?
C(27) 0.2503(3) 0.4180(3) 0.5971(3) 0.0667(13) Uani ?
C(28) 0.1559(3) 0.3756(3) 0.5334(2) 0.0505(10) Uani ?
C(29) 0.0528(3) 0.3868(3) 0.5512(2) 0.0511(10) Uani ?
C(110) 0.0105(4) -0.1083(3) 0.2783(3) 0.0713(16) Uani ?
C(111) 0.0813(3) -0.0174(3) 0.2954(3) 0.0583(11) Uani ?
C(113) -0.0014(3) 0.0331(3) 0.1707(2) 0.0489(10) Uani ?
C(114) -0.0084(3) 0.1120(3) 0.1178(2) 0.0484(10) Uani ?
C(115) -0.0364(5) 0.3577(4) -0.0171(4) 0.096(2) Uani ?
C(116) -0.1762(4) 0.1641(5) -0.0881(3) 0.091(2) Uani ?
C(117) -0.1443(5) -0.2238(4) 0.1824(5) 0.100(2) Uani ?
C(118) 0.0202(5) -0.1805(4) 0.3425(4) 0.103(2) Uani ?
C(121) 0.1291(3) 0.3653(3) 0.1376(3) 0.0590(11) Uani ?
C(122) 0.1395(4) 0.4111(3) 0.2269(3) 0.0695(14) Uani ?
C(123) 0.2143(4) 0.4955(4) 0.2617(4) 0.088(2) Uani ?
C(124) 0.2785(5) 0.5359(4) 0.2084(4) 0.098(2) Uani ?
C(125) 0.2699(5) 0.4917(4) 0.1198(4) 0.098(2) Uani ?
C(126) 0.1967(4) 0.4079(4) 0.0828(3) 0.0796(16) Uani ?
C(131) 0.1711(3) 0.0065(3) 0.3723(3) 0.0669(13) Uani ?
C(132) 0.1626(4) 0.0669(4) 0.4522(3) 0.0794(18) Uani ?
C(133) 0.2465(5) 0.0907(5) 0.5211(4) 0.099(2) Uani ?
C(134) 0.3370(5) 0.0539(7) 0.5113(5) 0.128(3) Uani ?
C(135) 0.3458(6) -0.0122(8) 0.4318(5) 0.157(4) Uani ?
C(136) 0.2632(5) -0.0327(6) 0.3634(4) 0.116(3) Uani ?
C(210) -0.0318(3) 0.3359(3) 0.4878(2) 0.0502(10) Uani ?
C(211) -0.0114(3) 0.2774(3) 0.4079(2) 0.0476(10) Uani ?
C(213) 0.1701(3) 0.3206(2) 0.4506(2) 0.0456(9) Uani ?
C(214) 0.2753(3) 0.3093(3) 0.4290(2) 0.0498(10) Uani ?
C(215) 0.5803(4) 0.2650(5) 0.3597(4) 0.109(2) Uani ?
C(216) 0.5634(3) 0.3727(5) 0.5420(3) 0.0895(19) Uani ?
C(217) 0.0352(4) 0.4517(3) 0.6366(3) 0.0684(14) Uani ?
C(218) -0.1453(3) 0.3429(4) 0.5031(3) 0.0693(14) Uani ?
C(221) 0.3865(3) 0.1978(3) 0.2310(3) 0.0596(12) Uani ?
C(222) 0.3709(4) 0.2519(4) 0.1626(3) 0.0749(14) Uani ?
C(223) 0.3852(4) 0.2139(5) 0.0753(3) 0.090(2) Uani ?
C(224) 0.4135(4) 0.1202(5) 0.0560(4) 0.091(2) Uani ?
C(225) 0.4264(4) 0.0642(5) 0.1217(4) 0.095(2) Uani ?
C(226) 0.4131(4) 0.1033(4) 0.2099(3) 0.0816(18) Uani ?
C(231) -0.0993(3) 0.2150(3) 0.3415(2) 0.0512(10) Uani ?
C(232) -0.1448(3) 0.1237(3) 0.3582(3) 0.0693(14) Uani ?
C(233) -0.2278(4) 0.0652(4) 0.2974(4) 0.0795(16) Uani ?
C(234) -0.2660(3) 0.0972(4) 0.2219(3) 0.0783(15) Uani ?
C(235) -0.2226(3) 0.1876(4) 0.2052(3) 0.0775(15) Uani ?
C(236) -0.1391(3) 0.2465(3) 0.2642(3) 0.0621(13) Uani ?
C(302) 0.2586(10) 0.5817(9) 0.8681(14) 0.298(13) Uani ?
C(303) 0.3620(11) 0.6198(10) 0.8954(17) 0.348(13) Uani ?
C(304) 0.4180(8) 0.5414(9) 0.8782(12) 0.240(10) Uani ?
C(305) 0.3401(10) 0.4548(9) 0.8637(9) 0.184(6) Uani ?
H(16) -0.1991 -0.0109 -0.0374 0.0850 Uiso calc
H(17) -0.1938 -0.1285 0.0477 0.0880 Uiso calc
H(26) 0.4051 0.4295 0.6223 0.0920 Uiso calc
H(27) 0.2435 0.4563 0.6521 0.0860 Uiso calc
H(11A) -0.0021 0.3533 -0.0703 0.1260 Uiso calc
H(11B) -0.0036 0.4164 0.0255 0.1260 Uiso calc
H(11C) -0.1100 0.3616 -0.0331 0.1260 Uiso calc
H(11D) -0.2433 0.1730 -0.0685 0.1190 Uiso calc
H(11E) -0.1813 0.0984 -0.1234 0.1190 Uiso calc
H(11F) -0.1573 0.2130 -0.1242 0.1190 Uiso calc
H(11G) -0.1066 -0.2791 0.1876 0.1300 Uiso calc
H(11H) -0.1807 -0.2322 0.1221 0.1300 Uiso calc
H(11I) -0.1948 -0.2211 0.2243 0.1300 Uiso calc
H(11J) -0.0449 -0.1916 0.3671 0.1340 Uiso calc
H(11K) 0.0771 -0.1532 0.3906 0.1340 Uiso calc
H(11L) 0.0347 -0.2427 0.3107 0.1340 Uiso calc
H(122) 0.0957 0.3850 0.2647 0.0900 Uiso calc
H(123) 0.2202 0.5245 0.3224 0.1150 Uiso calc
H(124) 0.3276 0.5928 0.2317 0.1280 Uiso calc
H(125) 0.3146 0.5188 0.0833 0.1270 Uiso calc
H(126) 0.1921 0.3798 0.0220 0.1040 Uiso calc
H(132) 0.0996 0.0918 0.4599 0.1030 Uiso calc
H(133) 0.2405 0.1326 0.5745 0.1280 Uiso calc
H(134) 0.3943 0.0721 0.5572 0.1670 Uiso calc
H(135) 0.4068 -0.0413 0.4262 0.2040 Uiso calc
H(136) 0.2693 -0.0740 0.3096 0.1520 Uiso calc
H(21A) 0.6315 0.3238 0.3821 0.1420 Uiso calc
H(21B) 0.5740 0.2497 0.2951 0.1420 Uiso calc
H(21C) 0.6028 0.2099 0.3845 0.1420 Uiso calc
H(21D) 0.5637 0.3341 0.5892 0.1170 Uiso calc
H(21E) 0.5628 0.4415 0.5672 0.1170 Uiso calc
H(21F) 0.6258 0.3670 0.5134 0.1170 Uiso calc
H(21G) 0.0247 0.4114 0.6818 0.0890 Uiso calc
H(21H) -0.0263 0.4830 0.6248 0.0890 Uiso calc
H(21I) 0.0961 0.5020 0.6578 0.0890 Uiso calc
H(21J) -0.1928 0.3028 0.4529 0.0900 Uiso calc
H(21K) -0.1570 0.4112 0.5086 0.0900 Uiso calc
H(21L) -0.1581 0.3191 0.5575 0.0900 Uiso calc
H(222) 0.3504 0.3147 0.1756 0.0980 Uiso calc
H(223) 0.3759 0.2514 0.0300 0.1170 Uiso calc
H(224) 0.4239 0.0947 -0.0025 0.1190 Uiso calc
H(225) 0.4441 0.0004 0.1077 0.1230 Uiso calc
H(226) 0.4223 0.0653 0.2548 0.1060 Uiso calc
H(232) -0.1196 0.1015 0.4102 0.0900 Uiso calc
H(233) -0.2572 0.0037 0.3087 0.1030 Uiso calc
H(234) -0.3216 0.0580 0.1815 0.1020 Uiso calc
H(235) -0.2495 0.2096 0.1537 0.1010 Uiso calc
H(236) -0.1098 0.3074 0.2518 0.0810 Uiso calc
H(30A) 0.4712 0.5416 0.9292 0.3110 Uiso calc
H(30B) 0.4526 0.5449 0.8251 0.3110 Uiso calc
H(30C) 0.2179 0.6114 0.9126 0.3860 Uiso calc
H(30D) 0.2368 0.6034 0.8120 0.3860 Uiso calc
H(30E) 0.3483 0.4195 0.9138 0.2380 Uiso calc
H(30F) 0.3467 0.4099 0.8087 0.2380 Uiso calc
H(30G) 0.3737 0.6481 0.9594 0.4530 Uiso calc
H(30H) 0.3840 0.6716 0.8623 0.4530 Uiso calc
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
N(21) Cu N(112) 128.85(12) ?
N(21) Cu N(11) 140.15(12) ?
N(112) Cu N(11) 81.82(11) ?
N(21) Cu N(212) 81.23(11) ?
N(112) Cu N(212) 108.22(11) ?
N(11) Cu N(212) 116.18(11) ?
F(2) P(1) F(3) 92.1(6) ?
F(2) P(1) F(5) 91.9(7) ?
F(3) P(1) F(5) 175.9(7) ?
F(2) P(1) F(1) 91.5(5) ?
F(3) P(1) F(1) 93.0(6) ?
F(5) P(1) F(1) 87.8(5) ?
F(2) P(1) F(4) 175.9(6) ?
F(3) P(1) F(4) 84.1(5) ?
F(5) P(1) F(4) 91.8(7) ?
F(1) P(1) F(4) 90.4(5) ?
F(2) P(1) F(6) 92.5(4) ?
F(3) P(1) F(6) 96.2(5) ?
F(5) P(1) F(6) 82.8(4) ?
F(1) P(1) F(6) 169.8(5) ?
F(4) P(1) F(6) 86.2(4) ?
C(12) N(11) C(114) 118.0(3) ?
C(12) N(11) Cu 130.1(2) ?
C(114) N(11) Cu 111.5(2) ?
C(22) N(21) C(214) 118.0(3) ?
C(22) N(21) Cu 127.4(2) ?
C(214) N(21) Cu 114.3(2) ?
C(111) N(112) C(113) 118.6(3) ?
C(111) N(112) Cu 128.5(2) ?
C(113) N(112) Cu 112.0(2) ?
C(211) N(212) C(213) 118.3(3) ?
C(211) N(212) Cu 131.9(2) ?
C(213) N(212) Cu 109.7(2) ?
N(11) C(12) C(13) 122.0(4) ?
N(11) C(12) C(121) 115.4(3) ?
C(13) C(12) C(121) 122.5(4) ?
C(14) C(13) C(12) 119.5(4) ?
C(14) C(13) C(115) 121.8(4) ?
C(12) C(13) C(115) 118.6(4) ?
C(13) C(14) C(15) 119.1(3) ?
C(13) C(14) C(116) 121.6(4) ?
C(15) C(14) C(116) 119.3(4) ?
C(114) C(15) C(14) 117.8(4) ?
C(114) C(15) C(16) 118.1(4) ?
C(14) C(15) C(16) 124.1(3) ?
C(17) C(16) C(15) 122.2(4) ?
C(16) C(17) C(18) 122.3(4) ?
C(113) C(18) C(19) 118.1(3) ?
C(113) C(18) C(17) 117.3(4) ?
C(19) C(18) C(17) 124.5(4) ?
C(110) C(19) C(18) 118.7(4) ?
C(110) C(19) C(117) 121.0(4) ?
C(18) C(19) C(117) 120.3(4) ?
N(21) C(22) C(23) 123.0(3) ?
N(21) C(22) C(221) 116.6(3) ?
C(23) C(22) C(221) 120.3(3) ?
C(24) C(23) C(22) 118.9(4) ?
C(24) C(23) C(215) 121.5(4) ?
C(22) C(23) C(215) 119.6(4) ?
C(23) C(24) C(25) 118.8(3) ?
C(23) C(24) C(216) 120.8(4) ?
C(25) C(24) C(216) 120.4(4) ?
C(214) C(25) C(24) 118.5(3) ?
C(214) C(25) C(26) 118.2(3) ?
C(24) C(25) C(26) 123.4(3) ?
C(27) C(26) C(25) 122.5(3) ?
C(26) C(27) C(28) 121.6(4) ?
C(213) C(28) C(29) 119.4(3) ?
C(213) C(28) C(27) 117.3(3) ?
C(29) C(28) C(27) 123.4(3) ?
C(210) C(29) C(28) 118.0(3) ?
C(210) C(29) C(217) 121.3(3) ?
C(28) C(29) C(217) 120.7(3) ?
C(19) C(110) C(111) 119.1(4) ?
C(19) C(110) C(118) 121.6(4) ?
C(111) C(110) C(118) 119.3(4) ?
N(112) C(111) C(110) 122.6(4) ?
N(112) C(111) C(131) 115.5(3) ?
C(110) C(111) C(131) 121.9(4) ?
N(112) C(113) C(18) 122.8(3) ?
N(112) C(113) C(114) 116.8(3) ?
C(18) C(113) C(114) 120.4(3) ?
N(11) C(114) C(15) 123.5(3) ?
N(11) C(114) C(113) 116.9(3) ?
C(15) C(114) C(113) 119.6(3) ?
C(122) C(121) C(126) 117.3(4) ?
C(122) C(121) C(12) 121.1(4) ?
C(126) C(121) C(12) 121.6(4) ?
C(124) C(123) C(122) 120.8(5) ?
C(123) C(124) C(125) 118.9(5) ?
C(124) C(125) C(126) 122.0(5) ?
C(125) C(126) C(121) 119.7(5) ?
C(136) C(131) C(132) 119.0(4) ?
C(136) C(131) C(111) 120.0(4) ?
C(132) C(131) C(111) 121.1(4) ?
C(131) C(132) C(133) 120.5(5) ?
C(134) C(133) C(132) 120.2(6) ?
C(133) C(134) C(135) 120.4(6) ?
C(136) C(135) C(134) 118.6(7) ?
C(135) C(136) C(131) 121.2(6) ?
C(231) C(232) C(233) 120.3(4) ?
C(29) C(210) C(211) 119.3(3) ?
C(29) C(210) C(218) 121.0(3) ?
C(211) C(210) C(218) 119.6(3) ?
N(212) C(211) C(210) 122.5(3) ?
N(212) C(211) C(231) 116.2(3) ?
C(210) C(211) C(231) 121.3(3) ?
N(212) C(213) C(28) 122.2(3) ?
N(212) C(213) C(214) 116.8(3) ?
C(28) C(213) C(214) 121.0(3) ?
N(21) C(214) C(25) 122.8(3) ?
N(21) C(214) C(213) 117.7(3) ?
C(25) C(214) C(213) 119.5(3) ?
C(226) C(221) C(222) 118.7(4) ?
C(226) C(221) C(22) 122.6(4) ?
C(222) C(221) C(22) 118.6(4) ?
C(223) C(222) C(221) 120.9(5) ?
C(224) C(223) C(222) 119.4(5) ?
C(225) C(224) C(223) 120.8(5) ?
C(224) C(225) C(226) 119.6(5) ?
C(221) C(226) C(225) 120.5(5) ?
C(236) C(231) C(232) 118.6(4) ?
C(236) C(231) C(211) 121.7(3) ?
C(232) C(231) C(211) 119.7(3) ?
C(121) C(122) C(123) 121.3(4) ?
C(234) C(233) C(232) 120.4(4) ?
C(233) C(234) C(235) 119.8(4) ?
C(234) C(235) C(236) 120.8(4) ?
C(231) C(236) C(235) 120.1(4) ?
C(302) O(301) C(305) 102.5(9) ?
C(303) C(304) C(305) 104.4(10) ?
O(301) C(302) C(303) 117.8(11) ?
C(304) C(305) O(301) 106.4(9) ?
C(302) C(303) C(304) 106.3(13) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cu N(21) 1.993(3) ?
Cu N(112) 2.039(3) ?
Cu N(11) 2.058(3) ?
Cu N(212) 2.150(3) ?
P(1) F(2) 1.457(6) ?
P(1) F(3) 1.461(6) ?
P(1) F(5) 1.472(7) ?
P(1) F(1) 1.491(6) ?
P(1) F(4) 1.543(6) ?
P(1) F(6) 1.570(5) ?
N(11) C(12) 1.345(5) ?
N(11) C(114) 1.355(4) ?
N(21) C(22) 1.337(5) ?
N(21) C(214) 1.362(4) ?
N(112) C(111) 1.334(5) ?
N(112) C(113) 1.355(4) ?
N(212) C(211) 1.339(4) ?
N(212) C(213) 1.362(4) ?
C(12) C(13) 1.423(5) ?
C(12) C(121) 1.481(5) ?
C(13) C(14) 1.371(6) ?
C(13) C(115) 1.528(6) ?
C(14) C(15) 1.416(6) ?
C(14) C(116) 1.517(5) ?
C(15) C(114) 1.402(5) ?
C(15) C(16) 1.432(6) ?
C(16) C(17) 1.332(6) ?
C(17) C(18) 1.433(6) ?
C(18) C(113) 1.408(5) ?
C(18) C(19) 1.412(6) ?
C(19) C(110) 1.388(6) ?
C(19) C(117) 1.503(6) ?
C(22) C(23) 1.417(5) ?
C(22) C(221) 1.495(5) ?
C(23) C(24) 1.387(6) ?
C(23) C(215) 1.517(6) ?
C(24) C(25) 1.412(6) ?
C(24) C(216) 1.518(5) ?
C(25) C(214) 1.405(5) ?
C(25) C(26) 1.424(6) ?
C(26) C(27) 1.336(6) ?
C(27) C(28) 1.450(5) ?
C(28) C(213) 1.396(5) ?
C(28) C(29) 1.405(5) ?
C(29) C(210) 1.390(5) ?
C(29) C(217) 1.503(5) ?
C(110) C(111) 1.415(6) ?
C(110) C(118) 1.508(6) ?
C(111) C(131) 1.503(5) ?
C(113) C(114) 1.458(5) ?
C(121) C(122) 1.378(6) ?
C(121) C(126) 1.411(6) ?
C(123) C(124) 1.353(7) ?
C(123) C(122) 1.393(6) ?
C(124) C(125) 1.365(8) ?
C(125) C(126) 1.381(7) ?
C(131) C(136) 1.374(7) ?
C(131) C(132) 1.375(7) ?
C(132) C(133) 1.376(7) ?
C(133) C(134) 1.339(9) ?
C(134) C(135) 1.409(11) ?
C(135) C(136) 1.360(8) ?
C(232) C(231) 1.390(6) ?
C(232) C(233) 1.392(6) ?
C(210) C(211) 1.410(5) ?
C(210) C(218) 1.516(5) ?
C(211) C(231) 1.490(5) ?
C(213) C(214) 1.449(5) ?
C(221) C(226) 1.381(6) ?
C(221) C(222) 1.383(6) ?
C(222) C(223) 1.383(7) ?
C(223) C(224) 1.375(8) ?
C(224) C(225) 1.364(8) ?
C(225) C(226) 1.395(7) ?
C(231) C(236) 1.382(5) ?
C(233) C(234) 1.356(7) ?
C(234) C(235) 1.370(7) ?
C(235) C(236) 1.386(6) ?
O(301) C(302) 1.225(12) ?
O(301) C(305) 1.511(12) ?
C(304) C(303) 1.375(18) ?
C(304) C(305) 1.423(13) ?
C(302) C(303) 1.354(14) ?
