#------------------------------------------------------------------------------
#$Date: 2016-03-23 15:57:22 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179355 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/52/4325218.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_4325218
loop_
_publ_author_name
'Martha Baskett'
'Armando Paduan-Filho'
'Nei Fernandes Oliveira'
'A. Chandrasekaran'
'Joel T. Mague'
'Paul M. Lahti'
_publ_contact_author_email       'lahti@chem.umass.edu '
_publ_contact_author_fax         '1-413-545-4490 '
_publ_contact_author_phone       '1-413-545-4890 '
_publ_section_title
;
 Loops, Chains, Sheets, and Networks from Variable Coordination of
 Cu(hfac)2 with a Flexibly Hinged Aminoxyl Radical Ligand
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5060
_journal_page_last               5074
_journal_paper_doi               10.1021/ic200362c
_journal_volume                  50
_journal_year                    2011
_chemical_formula_sum            'C48 H36 Cu2 F24 N6 O10'
_chemical_formula_weight         1439.91
_chemical_melting_point          378(1)
_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_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                76.6264(6)
_cell_angle_beta                 81.6717(6)
_cell_angle_gamma                82.5520(9)
_cell_formula_units_Z            2
_cell_length_a                   9.6557(2)
_cell_length_b                   16.0424(3)
_cell_length_c                   19.6212(4)
_cell_measurement_reflns_used    9877
_cell_measurement_temperature    299(2)
_cell_measurement_theta_max      25.03
_cell_measurement_theta_min      4.08
_cell_volume                     2911.11(10)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      299(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Nonius KappaCCD area detector'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0324
_diffrn_reflns_av_sigmaI/netI    0.0576
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            18349
_diffrn_reflns_theta_full        25.05
_diffrn_reflns_theta_max         25.05
_diffrn_reflns_theta_min         4.08
_exptl_absorpt_coefficient_mu    0.867
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.643
_exptl_crystal_description       needle
_exptl_crystal_F_000             1440
_exptl_crystal_size_max          1.00
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.808
_refine_diff_density_min         -0.739
_refine_diff_density_rms         0.078
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     799
_refine_ls_number_reflns         10202
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.1111
_refine_ls_R_factor_gt           0.0793
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0876P)²+7.8668P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1932
_refine_ls_wR_factor_ref         0.2140
_reflns_number_gt                7210
_reflns_number_total             10202
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic200362c_si_002_02.cif
_cod_data_source_block           mb390_299K
_cod_database_code               4325218
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Cu1 Cu 0.52944(8) 0.28199(4) 0.09443(3) 0.0526(2) Uani 1 1 d .
O2 O 0.7321(6) 0.2114(3) 0.0654(3) 0.0883(15) Uani 1 1 d .
O1 O 0.5339(4) 0.2005(3) 0.1905(2) 0.0635(11) Uani 1 1 d .
O3 O 0.5594(4) 0.3549(3) -0.0063(2) 0.0652(11) Uani 1 1 d .
O4 O 0.4298(4) 0.2047(3) 0.0606(2) 0.0611(10) Uani 1 1 d .
O5 O 0.6845(4) 0.6551(2) -0.13423(19) 0.0517(9) Uani 1 1 d .
N2 N 0.6116(5) 0.3716(3) 0.1288(2) 0.0453(10) Uani 1 1 d .
N1 N 0.6382(5) 0.4353(3) 0.2229(2) 0.0543(11) Uani 1 1 d .
N3 N 0.8041(4) 0.6796(3) -0.1283(2) 0.0461(10) Uani 1 1 d .
C1 C 0.8673(13) 0.0787(9) 0.0513(7) 0.155(6) Uani 1 1 d .
C2 C 0.7542(7) 0.1342(5) 0.0920(4) 0.0729(18) Uani 1 1 d .
C3 C 0.6970(8) 0.0893(4) 0.1573(4) 0.079(2) Uani 1 1 d .
H3 H 0.7288 0.0314 0.1716 0.095 Uiso 1 1 calc R
C4 C 0.5960(7) 0.1255(4) 0.2021(3) 0.0632(16) Uani 1 1 d .
C5 C 0.5523(11) 0.0725(6) 0.2741(5) 0.104(3) Uani 1 1 d .
C6 C 0.6224(6) 0.3777(4) -0.1281(3) 0.0601(15) Uani 1 1 d .
C7 C 0.5521(6) 0.3266(4) -0.0601(3) 0.0515(13) Uani 1 1 d .
C8 C 0.4908(6) 0.2539(4) -0.0625(3) 0.0551(14) Uani 1 1 d .
H8 H 0.4893 0.2409 -0.1062 0.066 Uiso 1 1 calc R
C9 C 0.4320(6) 0.2001(4) -0.0028(3) 0.0526(13) Uani 1 1 d .
C10 C 0.3577(7) 0.1266(4) -0.0125(3) 0.0653(16) Uani 1 1 d .
C11 C 0.6890(5) 0.4286(3) 0.0847(3) 0.0448(12) Uani 1 1 d .
H11 H 0.7073 0.4252 0.0375 0.054 Uiso 1 1 calc R
C12 C 0.5896(6) 0.3776(4) 0.1967(3) 0.0521(13) Uani 1 1 d .
H12 H 0.5357 0.3378 0.2278 0.063 Uiso 1 1 calc R
C13 C 0.7128(6) 0.4930(4) 0.1772(3) 0.0511(13) Uani 1 1 d .
H13 H 0.7458 0.5354 0.1941 0.061 Uiso 1 1 calc R
C14 C 0.7439(5) 0.4931(3) 0.1061(3) 0.0438(12) Uani 1 1 d .
C15 C 0.8224(5) 0.5580(3) 0.0551(3) 0.0438(11) Uani 1 1 d .
C16 C 0.7845(5) 0.5875(3) -0.0125(3) 0.0440(11) Uani 1 1 d .
H16 H 0.7119 0.5640 -0.0257 0.053 Uiso 1 1 calc R
C17 C 0.8527(5) 0.6511(3) -0.0609(3) 0.0423(11) Uani 1 1 d .
C18 C 0.9633(6) 0.6852(4) -0.0413(3) 0.0568(14) Uani 1 1 d .
H18 H 1.0095 0.7283 -0.0731 0.068 Uiso 1 1 calc R
C19 C 1.0032(6) 0.6550(4) 0.0245(3) 0.0627(16) Uani 1 1 d .
H19 H 1.0776 0.6776 0.0369 0.075 Uiso 1 1 calc R
C20 C 0.9356(6) 0.5914(4) 0.0736(3) 0.0570(14) Uani 1 1 d .
H20 H 0.9650 0.5713 0.1181 0.068 Uiso 1 1 calc R
C21 C 0.8791(6) 0.7354(4) -0.1926(3) 0.0533(13) Uani 1 1 d .
C22 C 0.8062(7) 0.7323(5) -0.2559(3) 0.0702(18) Uani 1 1 d .
H22A H 0.7101 0.7565 -0.2495 0.105 Uiso 1 1 calc R
H22B H 0.8088 0.6736 -0.2600 0.105 Uiso 1 1 calc R
H22C H 0.8538 0.7650 -0.2981 0.105 Uiso 1 1 calc R
C23 C 1.0315(7) 0.6980(5) -0.2045(4) 0.0765(19) Uani 1 1 d .
H23A H 1.0789 0.6997 -0.1651 0.115 Uiso 1 1 calc R
H23B H 1.0774 0.7313 -0.2468 0.115 Uiso 1 1 calc R
H23C H 1.0345 0.6395 -0.2090 0.115 Uiso 1 1 calc R
C24 C 0.8633(8) 0.8273(4) -0.1821(4) 0.0763(19) Uani 1 1 d .
H24A H 0.7652 0.8473 -0.1753 0.114 Uiso 1 1 calc R
H24B H 0.9081 0.8637 -0.2231 0.114 Uiso 1 1 calc R
H24C H 0.9066 0.8290 -0.1415 0.114 Uiso 1 1 calc R
F1 F 0.9252(13) 0.1355(8) -0.0107(7) 0.120(3) Uiso 0.50 1 d P
F2 F 0.9833(16) 0.0533(9) 0.0864(8) 0.144(4) Uiso 0.50 1 d P
F3 F 0.8254(13) 0.0251(9) 0.0327(7) 0.119(3) Uiso 0.50 1 d P
F1A F 0.8731(12) -0.0028(7) 0.0714(6) 0.107(3) Uiso 0.50 1 d P
F2A F 0.7870(15) 0.0787(10) -0.0094(8) 0.146(4) Uiso 0.50 1 d P
F3A F 0.9716(13) 0.1114(8) 0.0297(7) 0.120(3) Uiso 0.50 1 d P
F4 F 0.6153(9) -0.0030(4) 0.2881(3) 0.190(4) Uani 1 1 d .
F5 F 0.5754(9) 0.1110(5) 0.3237(3) 0.167(3) Uani 1 1 d .
F6 F 0.4155(8) 0.0694(5) 0.2862(4) 0.165(3) Uani 1 1 d .
F7 F 0.7553(4) 0.3481(3) -0.1392(2) 0.0991(14) Uani 1 1 d .
F8 F 0.6181(5) 0.4599(3) -0.1265(2) 0.0970(14) Uani 1 1 d .
F9 F 0.5639(5) 0.3753(3) -0.1842(2) 0.0920(13) Uani 1 1 d .
F10 F 0.4294(10) 0.0851(6) -0.0589(5) 0.086(3) Uiso 0.50 1 d P
F11 F 0.2246(11) 0.1408(7) 0.0013(6) 0.098(3) Uiso 0.50 1 d P
F12 F 0.3954(11) 0.0542(6) 0.0352(5) 0.088(3) Uiso 0.50 1 d P
F10A F 0.3827(9) 0.1112(6) -0.0771(5) 0.075(2) Uiso 0.50 1 d P
F11A F 0.2291(9) 0.1615(6) -0.0348(5) 0.082(2) Uiso 0.50 1 d P
F12A F 0.3226(11) 0.0715(6) 0.0445(5) 0.084(2) Uiso 0.50 1 d P
Cu2 Cu 0.00958(10) 0.73546(5) 0.41082(4) 0.0661(3) Uani 1 1 d .
O4A O -0.1060(6) 0.7687(3) 0.3326(2) 0.0818(14) Uani 1 1 d .
O3A O 0.0559(5) 0.6118(3) 0.3856(2) 0.0798(14) Uani 1 1 d .
O1A O -0.0172(6) 0.8647(3) 0.4238(2) 0.0863(15) Uani 1 1 d .
O2A O 0.1844(8) 0.7723(4) 0.3413(3) 0.113(2) Uani 1 1 d .
O5A O 0.1733(4) 0.2993(3) 0.5148(2) 0.0587(10) Uani 1 1 d .
N2A N 0.1124(5) 0.6909(3) 0.4970(2) 0.0530(11) Uani 1 1 d .
N1A N 0.1458(6) 0.7035(3) 0.6110(3) 0.0616(13) Uani 1 1 d .
N3A N 0.3023(5) 0.2841(3) 0.5284(3) 0.0559(12) Uani 1 1 d .
C1A C -0.1848(12) 0.7820(6) 0.2225(5) 0.104(3) Uani 1 1 d .
C2A C -0.1014(7) 0.7313(4) 0.2830(3) 0.0638(16) Uani 1 1 d .
C3A C -0.0356(7) 0.6517(4) 0.2764(3) 0.0635(16) Uani 1 1 d .
H3A H -0.0413 0.6329 0.2355 0.076 Uiso 1 1 calc R
C4A C 0.0385(6) 0.5986(4) 0.3276(3) 0.0548(14) Uani 1 1 d .
C5A C 0.1086(8) 0.5123(4) 0.3148(4) 0.0700(17) Uani 1 1 d .
C6A C -0.0411(12) 1.0137(5) 0.3876(5) 0.103(3) Uani 1 1 d .
C7A C 0.0255(8) 0.9262(4) 0.3767(4) 0.0724(18) Uani 1 1 d .
C8A C 0.1218(9) 0.9236(4) 0.3189(4) 0.084(2) Uani 1 1 d .
H8A H 0.1401 0.9749 0.2872 0.101 Uiso 1 1 calc R
C9A C 0.1931(10) 0.8475(6) 0.3056(5) 0.090(2) Uani 1 1 d .
C10A C 0.2934(14) 0.8593(10) 0.2356(10) 0.160(6) Uani 1 1 d .
C11A C 0.1883(6) 0.6142(3) 0.5067(3) 0.0489(12) Uani 1 1 d .
H11A H 0.2046 0.5849 0.4701 0.059 Uiso 1 1 calc R
C12A C 0.0948(6) 0.7319(4) 0.5502(3) 0.0588(14) Uani 1 1 d .
H12A H 0.0418 0.7853 0.5436 0.071 Uiso 1 1 calc R
C13A C 0.2186(6) 0.6260(4) 0.6198(3) 0.0583(15) Uani 1 1 d .
H13A H 0.2546 0.6036 0.6626 0.070 Uiso 1 1 calc R
C14A C 0.2435(6) 0.5771(4) 0.5691(3) 0.0482(12) Uani 1 1 d .
C15A C 0.3205(6) 0.4894(4) 0.5801(3) 0.0510(13) Uani 1 1 d .
C16A C 0.2823(6) 0.4273(4) 0.5495(3) 0.0506(13) Uani 1 1 d .
H16A H 0.2094 0.4414 0.5214 0.061 Uiso 1 1 calc R
C17A C 0.3506(6) 0.3451(4) 0.5599(3) 0.0547(14) Uani 1 1 d .
C18A C 0.4600(7) 0.3242(4) 0.6016(4) 0.0704(18) Uani 1 1 d .
H18A H 0.5066 0.2690 0.6091 0.085 Uiso 1 1 calc R
C19A C 0.4985(7) 0.3852(5) 0.6315(4) 0.077(2) Uani 1 1 d .
H19A H 0.5721 0.3710 0.6592 0.092 Uiso 1 1 calc R
C20A C 0.4312(7) 0.4671(4) 0.6215(3) 0.0662(17) Uani 1 1 d .
H20A H 0.4593 0.5077 0.6424 0.079 Uiso 1 1 calc R
C21A C 0.3904(7) 0.2113(5) 0.5023(4) 0.0754(19) Uani 1 1 d .
C22A C 0.5315(10) 0.2380(7) 0.4691(6) 0.136(4) Uani 1 1 d .
H22D H 0.5765 0.2568 0.5027 0.204 Uiso 1 1 calc R
H22E H 0.5206 0.2842 0.4288 0.204 Uiso 1 1 calc R
H22F H 0.5883 0.1900 0.4546 0.204 Uiso 1 1 calc R
C23A C 0.3117(9) 0.1819(6) 0.4529(5) 0.104(3) Uani 1 1 d .
H23D H 0.2215 0.1664 0.4767 0.157 Uiso 1 1 calc R
H23E H 0.3644 0.1328 0.4382 0.157 Uiso 1 1 calc R
H23F H 0.2989 0.2276 0.4124 0.157 Uiso 1 1 calc R
C24A C 0.4039(11) 0.1350(5) 0.5674(6) 0.114(3) Uani 1 1 d .
H24D H 0.3120 0.1192 0.5879 0.171 Uiso 1 1 calc R
H24E H 0.4490 0.1522 0.6018 0.171 Uiso 1 1 calc R
H24F H 0.4591 0.0866 0.5527 0.171 Uiso 1 1 calc R
F1B F -0.2385(15) 0.8530(8) 0.2280(7) 0.120(3) Uiso 0.50 1 d P
F2B F -0.0929(12) 0.7945(7) 0.1605(6) 0.112(3) Uiso 0.50 1 d P
F3B F -0.2720(11) 0.7321(6) 0.2059(6) 0.100(3) Uiso 0.50 1 d P
F1C F -0.1832(15) 0.7476(9) 0.1725(7) 0.133(4) Uiso 0.50 1 d P
F2C F -0.3090(13) 0.8160(8) 0.2478(6) 0.113(3) Uiso 0.50 1 d P
F3C F -0.1241(15) 0.8550(10) 0.1931(7) 0.139(4) Uiso 0.50 1 d P
F4A F 0.2444(6) 0.5132(3) 0.2998(4) 0.134(2) Uani 1 1 d .
F5A F 0.0673(9) 0.4896(4) 0.2627(4) 0.180(4) Uani 1 1 d .
F6A F 0.0892(6) 0.4500(3) 0.3692(3) 0.1242(19) Uani 1 1 d .
F7A F -0.1439(9) 1.0152(4) 0.4342(4) 0.190(4) Uani 1 1 d .
F8A F 0.0506(8) 1.0614(4) 0.3957(6) 0.190(4) Uani 1 1 d .
F9A F -0.0839(9) 1.0629(4) 0.3290(4) 0.177(3) Uani 1 1 d .
F10B F 0.2786(15) 0.9286(10) 0.1918(7) 0.126(4) Uiso 0.50 1 d P
F11B F 0.264(2) 0.7944(15) 0.2079(11) 0.194(7) Uiso 0.50 1 d P
F12B F 0.2335(18) 0.8430(13) 0.1818(9) 0.160(6) Uiso 0.50 1 d P
F10C F 0.3991(17) 0.7964(10) 0.2381(8) 0.150(5) Uiso 0.50 1 d P
F11C F 0.3490(18) 0.9335(11) 0.2129(9) 0.151(5) Uiso 0.50 1 d P
F12C F 0.424(2) 0.8461(16) 0.2538(11) 0.210(8) Uiso 0.50 1 d P
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'
Cu Cu 0.3201 1.2651 '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
_geom_angle_site_symmetry_3
O4 Cu1 N2 173.20(18) .
O4 Cu1 O1 91.79(17) .
N2 Cu1 O1 90.80(17) .
O4 Cu1 O3 89.63(16) .
N2 Cu1 O3 88.89(16) .
O1 Cu1 O3 170.16(17) .
O4 Cu1 O2 90.62(18) .
N2 Cu1 O2 95.86(18) .
O1 Cu1 O2 85.34(18) .
O3 Cu1 O2 84.91(19) .
O4 Cu1 O5 88.25(16) 2_665
N2 Cu1 O5 85.50(16) 2_665
O1 Cu1 O5 89.21(15) 2_665
O3 Cu1 O5 100.57(16) 2_665
O2 Cu1 O5 174.40(16) 2_665
C2 O2 Cu1 119.5(5) .
C4 O1 Cu1 125.6(4) .
C7 O3 Cu1 123.0(4) .
C9 O4 Cu1 126.0(4) .
N3 O5 Cu1 124.0(3) 2_665
C11 N2 C12 116.9(4) .
C11 N2 Cu1 121.2(3) .
C12 N2 Cu1 121.9(4) .
C12 N1 C13 116.5(5) .
O5 N3 C17 116.1(4) .
O5 N3 C21 118.0(4) .
C17 N3 C21 126.0(4) .
F3A C1 F1A 119.4(15) .
F3 C1 F2 114.9(17) .
F3 C1 F1 106.6(12) .
F2 C1 F1 100.6(9) .
F3A C1 F2A 109.7(13) .
F1A C1 F2A 92.3(8) .
F3 C1 C2 115.3(10) .
F3A C1 C2 113.6(10) .
F1A C1 C2 118.1(9) .
F2 C1 C2 110.8(10) .
F1 C1 C2 107.2(11) .
F2A C1 C2 98.3(11) .
O2 C2 C3 128.0(7) .
O2 C2 C1 117.8(8) .
C3 C2 C1 114.1(8) .
C4 C3 C2 123.9(6) .
O1 C4 C3 127.5(6) .
O1 C4 C5 113.7(6) .
C3 C4 C5 118.8(6) .
F4 C5 F6 110.1(10) .
F4 C5 F5 106.3(9) .
F6 C5 F5 101.9(8) .
F4 C5 C4 115.3(8) .
F6 C5 C4 111.9(8) .
F5 C5 C4 110.4(8) .
F7 C6 F9 106.8(5) .
F7 C6 F8 107.7(5) .
F9 C6 F8 106.3(5) .
F7 C6 C7 110.7(5) .
F9 C6 C7 113.4(5) .
F8 C6 C7 111.6(5) .
O3 C7 C8 127.0(5) .
O3 C7 C6 114.5(5) .
C8 C7 C6 118.5(5) .
C9 C8 C7 122.7(5) .
O4 C9 C8 128.0(5) .
O4 C9 C10 114.2(5) .
C8 C9 C10 117.9(5) .
F11 C10 F10 128.7(8) .
F12A C10 F10 108.7(8) .
F11 C10 F10A 107.0(8) .
F12A C10 F10A 125.7(8) .
F11 C10 F12 105.3(8) .
F10 C10 F12 84.1(7) .
F10A C10 F12 109.6(7) .
F12A C10 F11A 102.7(8) .
F10 C10 F11A 109.5(8) .
F10A C10 F11A 82.2(7) .
F12 C10 F11A 131.8(8) .
F11 C10 C9 111.2(7) .
F12A C10 C9 115.3(6) .
F10 C10 C9 112.7(6) .
F10A C10 C9 114.3(6) .
F12 C10 C9 109.0(6) .
F11A C10 C9 107.4(6) .
N2 C11 C14 122.8(5) .
N1 C12 N2 125.4(5) .
N1 C13 C14 123.6(5) .
C13 C14 C11 114.8(5) .
C13 C14 C15 123.8(5) .
C11 C14 C15 121.3(4) .
C16 C15 C20 118.9(5) .
C16 C15 C14 119.9(4) .
C20 C15 C14 121.2(5) .
C17 C16 C15 121.3(5) .
C16 C17 C18 119.2(5) .
C16 C17 N3 117.7(4) .
C18 C17 N3 123.1(5) .
C19 C18 C17 119.7(5) .
C18 C19 C20 121.7(5) .
C19 C20 C15 119.1(5) .
N3 C21 C24 108.6(5) .
N3 C21 C23 109.5(5) .
C24 C21 C23 113.4(6) .
N3 C21 C22 107.2(5) .
C24 C21 C22 109.4(5) .
C23 C21 C22 108.5(5) .
O4A Cu2 N2A 173.2(2) .
O4A Cu2 O2A 89.7(2) .
N2A Cu2 O2A 96.3(2) .
O4A Cu2 O1A 90.04(19) .
N2A Cu2 O1A 93.68(19) .
O2A Cu2 O1A 85.2(2) .
O4A Cu2 O3A 88.01(17) .
N2A Cu2 O3A 89.04(17) .
O2A Cu2 O3A 87.3(2) .
O1A Cu2 O3A 172.2(2) .
O4A Cu2 O5A 91.0(2) 2_566
N2A Cu2 O5A 83.15(17) 2_566
O2A Cu2 O5A 178.00(19) 2_566
O1A Cu2 O5A 92.95(18) 2_566
O3A Cu2 O5A 94.59(18) 2_566
C2A O4A Cu2 126.4(4) .
C4A O3A Cu2 122.5(4) .
C7A O1A Cu2 122.9(5) .
C9A O2A Cu2 123.1(6) .
N3A O5A Cu2 125.6(3) 2_566
C11A N2A C12A 117.0(5) .
C11A N2A Cu2 121.0(4) .
C12A N2A Cu2 121.6(4) .
C12A N1A C13A 116.1(5) .
O5A N3A C17A 115.9(5) .
O5A N3A C21A 117.4(5) .
C17A N3A C21A 126.3(5) .
F1B C1A F1C 127.3(12) .
F1C C1A F2C 116.8(12) .
F1C C1A F3C 103.5(12) .
F2C C1A F3C 99.2(10) .
F1B C1A F3B 114.4(12) .
F1B C1A F2B 105.7(11) .
F3B C1A F2B 99.5(8) .
F1B C1A C2A 116.2(9) .
F1C C1A C2A 116.4(9) .
F2C C1A C2A 110.8(8) .
F3C C1A C2A 108.0(10) .
F3B C1A C2A 111.1(8) .
F2B C1A C2A 108.3(9) .
O4A C2A C3A 128.9(6) .
O4A C2A C1A 114.1(6) .
C3A C2A C1A 116.9(6) .
C2A C3A C4A 122.9(5) .
O3A C4A C3A 127.8(6) .
O3A C4A C5A 113.3(5) .
C3A C4A C5A 118.8(5) .
F5A C5A F6A 106.7(7) .
F5A C5A F4A 105.4(7) .
F6A C5A F4A 105.9(6) .
F5A C5A C4A 113.8(6) .
F6A C5A C4A 112.9(6) .
F4A C5A C4A 111.4(6) .
F7A C6A F8A 110.1(9) .
F7A C6A F9A 105.9(10) .
F8A C6A F9A 97.6(8) .
F7A C6A C7A 117.3(7) .
F8A C6A C7A 112.2(9) .
F9A C6A C7A 111.9(8) .
O1A C7A C8A 128.5(7) .
O1A C7A C6A 113.7(7) .
C8A C7A C6A 117.8(6) .
C7A C8A C9A 122.5(7) .
O2A C9A C8A 128.8(9) .
O2A C9A C10A 117.5(9) .
C8A C9A C10A 113.7(9) .
F10B C10A F10C 129.5(18) .
F11C C10A F10C 107.5(15) .
F10B C10A F12C 109.8(18) .
F11C C10A F12C 73.1(14) .
F10B C10A F11B 109.3(18) .
F12C C10A F11B 111.6(16) .
F10B C10A F12B 73.0(15) .
F11C C10A F12B 108.2(19) .
F10C C10A F12B 98.0(13) .
F10B C10A C9A 118.0(10) .
F11C C10A C9A 117.6(11) .
F10C C10A C9A 111.4(15) .
F12C C10A C9A 106.3(15) .
F11B C10A C9A 101.6(15) .
F12B C10A C9A 112.2(13) .
N2A C11A C14A 122.2(5) .
N1A C12A N2A 125.7(6) .
N1A C13A C14A 123.6(5) .
C13A C14A C11A 115.4(5) .
C13A C14A C15A 123.5(5) .
C11A C14A C15A 121.2(5) .
C16A C15A C20A 118.4(5) .
C16A C15A C14A 120.2(5) .
C20A C15A C14A 121.4(5) .
C17A C16A C15A 121.3(5) .
C16A C17A C18A 119.4(5) .
C16A C17A N3A 117.9(5) .
C18A C17A N3A 122.7(5) .
C19A C18A C17A 119.6(6) .
C18A C19A C20A 121.5(6) .
C19A C20A C15A 119.9(6) .
C22A C21A N3A 110.4(6) .
C22A C21A C23A 113.0(7) .
N3A C21A C23A 108.6(6) .
C22A C21A C24A 111.1(8) .
N3A C21A C24A 106.9(6) .
C23A C21A C24A 106.6(7) .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 O4 1.945(4) .
Cu1 N2 2.013(4) .
Cu1 O1 2.033(4) .
Cu1 O3 2.052(4) .
Cu1 O2 2.200(6) .
Cu1 O5 2.292(4) 2_665
O2 C2 1.232(8) .
O1 C4 1.259(7) .
O3 C7 1.257(6) .
O4 C9 1.258(7) .
O5 N3 1.296(5) .
N2 C11 1.329(6) .
N2 C12 1.341(7) .
N1 C12 1.321(7) .
N1 C13 1.335(7) .
N3 C17 1.421(6) .
N3 C21 1.516(7) .
C1 F3 1.146(13) .
C1 F3A 1.175(13) .
C1 F1A 1.271(16) .
C1 F2 1.368(18) .
C1 F1 1.431(16) .
C1 F2A 1.513(19) .
C1 C2 1.564(13) .
C2 C3 1.392(10) .
C3 C4 1.379(9) .
C4 C5 1.504(10) .
C5 F4 1.272(10) .
C5 F6 1.313(11) .
C5 F5 1.323(12) .
C6 F7 1.315(7) .
C6 F9 1.318(7) .
C6 F8 1.320(7) .
C6 C7 1.513(8) .
C7 C8 1.386(8) .
C8 C9 1.382(8) .
C9 C10 1.518(8) .
C10 F11 1.276(12) .
C10 F12A 1.287(11) .
C10 F10 1.315(11) .
C10 F10A 1.329(10) .
C10 F12 1.357(11) .
C10 F11A 1.383(11) .
C11 C14 1.390(7) .
C13 C14 1.384(7) .
C14 C15 1.471(7) .
C15 C16 1.388(7) .
C15 C20 1.404(7) .
C16 C17 1.387(7) .
C17 C18 1.399(7) .
C18 C19 1.363(8) .
C19 C20 1.390(8) .
C21 C24 1.521(9) .
C21 C23 1.522(8) .
C21 C22 1.528(8) .
Cu2 O4A 1.962(4) .
Cu2 N2A 2.026(4) .
Cu2 O2A 2.068(8) .
Cu2 O1A 2.124(5) .
Cu2 O3A 2.131(5) .
Cu2 O5A 2.166(4) 2_566
O4A C2A 1.248(7) .
O3A C4A 1.243(7) .
O1A C7A 1.254(8) .
O2A C9A 1.255(10) .
O5A N3A 1.292(6) .
N2A C11A 1.336(7) .
N2A C12A 1.337(7) .
N1A C12A 1.316(7) .
N1A C13A 1.334(8) .
N3A C17A 1.428(7) .
N3A C21A 1.497(8) .
C1A F1B 1.211(14) .
C1A F1C 1.228(14) .
C1A F2C 1.329(14) .
C1A F3C 1.348(16) .
C1A F3B 1.353(14) .
C1A F2B 1.390(14) .
C1A C2A 1.542(10) .
C2A C3A 1.377(9) .
C3A C4A 1.379(8) .
C4A C5A 1.519(9) .
C5A F5A 1.289(8) .
C5A F6A 1.292(8) .
C5A F4A 1.303(8) .
C6A F7A 1.249(10) .
C6A F8A 1.291(11) .
C6A F9A 1.323(11) .
C6A C7A 1.515(11) .
C7A C8A 1.363(10) .
C8A C9A 1.381(10) .
C9A C10A 1.549(18) .
C10A F10B 1.244(19) .
C10A F11C 1.33(2) .
C10A F10C 1.337(18) .
C10A F12C 1.34(2) .
C10A F11B 1.36(2) .
C10A F12B 1.37(2) .
C11A C14A 1.382(7) .
C13A C14A 1.381(8) .
C14A C15A 1.488(8) .
C15A C16A 1.387(8) .
C15A C20A 1.396(8) .
C16A C17A 1.381(8) .
C17A C18A 1.388(8) .
C18A C19A 1.365(9) .
C19A C20A 1.372(9) .
C21A C22A 1.492(10) .
C21A C23A 1.503(10) .
C21A C24A 1.560(11) .
