#------------------------------------------------------------------------------
#$Date: 2016-03-22 10:39:23 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178879 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/08/4110822.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_4110822
loop_
_publ_author_name
'Randolf Dag Köhn'
'Matthias Haufe'
'Gabriele Kociok-Köhn'
_publ_contact_author_address
;Department of Chemistry
University of Bath
Bath, BA2 7AY
United Kingdom
;
_publ_contact_author_email       r.d.kohn@bath.ac.uk
_publ_contact_author_fax         '# 44 1225 82 6231'
_publ_contact_author_name        'Randolf Dag Köhn'
_publ_contact_author_phone       '# 44 1225 38 3305'
_publ_section_title
;
 Observation of Intramolecular Paramagnetic T1 Spin Decoupling in the 13C
 NMR Spectra of Triazacyclohexane Complexes of Ni(II)
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              10682
_journal_page_last               10683
_journal_paper_doi               10.1021/ja063357x
_journal_volume                  128
_journal_year                    2006
_chemical_formula_moiety         'C30 H33 F3 N6 Zn 1+,B2 F8 1-'
_chemical_formula_sum            'C30 H33 B2 F11 N6 Zn'
_chemical_formula_weight         773.61
_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                105.6230(6)
_cell_angle_beta                 91.1820(6)
_cell_angle_gamma                100.0630(5)
_cell_formula_units_Z            2
_cell_length_a                   10.7380(2)
_cell_length_b                   11.7460(2)
_cell_length_c                   14.6580(2)
_cell_measurement_reflns_used    31073
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      2.910
_cell_volume                     1748.63(5)
_computing_cell_refinement
'Collect, Nonius program suite version 1.9 (1997)'
_computing_data_collection
'Collect, Nonius program suite version 1.9 (1997)'
_computing_data_reduction
'Denzo and Scalepack (Otwinowski & Minor, 1997)'
_computing_molecular_graphics
'ORTEP3 for Windows - L. J. Farrugia, J. Appl. Crystallogr. 1997, 30, 565'
_computing_publication_material  'SHELX97-2, G. M. Sheldrick'
_computing_structure_refinement
;
 SHELX97-2 Program for Crystal Structure Analysis. G. M. Sheldrick,
 Institut f. Anorg. Chemie der Universität, Tammanstrasse 4, 
 D-3400 Göttingen, Germany, 1998.
;
_computing_structure_solution
; 
 SIR97- Altomare A., Burla M.C., Camalli M., Cascarano G.L., Giacovazzo C. , 
 Guagliardi A., Moliterni A.G.G., Polidori G.,Spagna R. 
 (1999) J. Appl. Cryst. 32, 115-119.
;
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       '404 1.5 degree images with φ and ω scans'
_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  0.0367
_diffrn_reflns_av_sigmaI/netI    0.0352
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            29102
_diffrn_reflns_theta_full        27.51
_diffrn_reflns_theta_max         27.51
_diffrn_reflns_theta_min         2.99
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.792
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.469
_exptl_crystal_description       block
_exptl_crystal_F_000             788
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.529
_refine_diff_density_min         -0.699
_refine_diff_density_rms         0.119
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     561
_refine_ls_number_reflns         7929
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.030
_refine_ls_R_factor_all          0.0499
_refine_ls_R_factor_gt           0.0405
_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)+(0.0523P)²+1.0833P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1000
_refine_ls_wR_factor_ref         0.1057
_reflns_number_gt                6977
_reflns_number_total             7929
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja063357xsi20060515_044349.cif
_cod_data_source_block           k05rdk13
_cod_original_cell_volume        1748.62(5)
_cod_database_code               4110822
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn Zn 0.77124(2) 0.218189(18) 0.712692(15) 0.02750(8) Uani 1 1 d . . .
C1 C 1.01595(18) 0.34330(17) 0.74835(13) 0.0281(4) Uani 1 1 d . . .
H1A H 1.0759 0.4175 0.7825 0.034 Uiso 1 1 calc R A .
H1B H 1.0638 0.2869 0.7075 0.034 Uiso 1 1 calc R . .
N1 N 0.91656(15) 0.37100(13) 0.69160(10) 0.0262(3) Uani 1 1 d . A .
C11 C 0.9586(2) 0.40054(18) 0.60384(13) 0.0310(4) Uani 1 1 d . . .
H11A H 0.8846 0.4134 0.5691 0.037 Uiso 1 1 calc R A .
H11B H 0.9891 0.3306 0.5628 0.037 Uiso 1 1 calc R . .
C12 C 1.0622(2) 0.51027(18) 0.61980(13) 0.0335(4) Uani 1 1 d . A .
C13 C 1.1883(2) 0.5017(2) 0.61825(16) 0.0424(5) Uani 1 1 d . . .
C14 C 1.2867(3) 0.5989(3) 0.63304(19) 0.0538(6) Uani 1 1 d . A .
H14 H 1.3725 0.5885 0.6313 0.065 Uiso 1 1 calc R . .
C15 C 1.2561(3) 0.7122(2) 0.65059(17) 0.0556(7) Uani 1 1 d . . .
H15 H 1.3218 0.7809 0.6609 0.067 Uiso 1 1 calc R A .
C16 C 1.1312(3) 0.7265(2) 0.65327(16) 0.0491(6) Uani 1 1 d . A .
H16 H 1.1116 0.8049 0.6661 0.059 Uiso 1 1 calc R . .
C17 C 1.0339(2) 0.62661(19) 0.63727(14) 0.0403(5) Uani 1 1 d . . .
H17 H 0.9481 0.6369 0.6381 0.048 Uiso 1 1 calc R A .
F11 F 1.21757(14) 0.39020(14) 0.60219(12) 0.0572(4) Uani 1 1 d . A .
C2 C 0.85314(19) 0.46221(16) 0.75161(12) 0.0281(4) Uani 1 1 d . . .
H2A H 0.7912 0.4864 0.7130 0.034 Uiso 1 1 calc R A .
H2B H 0.9157 0.5345 0.7857 0.034 Uiso 1 1 calc R . .
N2 N 0.78853(15) 0.40271(13) 0.81892(10) 0.0265(3) Uani 1 1 d . A .
C21 C 0.7020(2) 0.47648(17) 0.87389(14) 0.0331(4) Uani 1 1 d . . .
H21A H 0.6492 0.5020 0.8297 0.040 Uiso 1 1 calc R A .
H21B H 0.7529 0.5499 0.9179 0.040 Uiso 1 1 calc R . .
C22 C 0.61659(19) 0.40884(16) 0.93008(14) 0.0304(4) Uani 1 1 d . A .
C23 C 0.6460(2) 0.41743(18) 1.02412(14) 0.0341(4) Uani 1 1 d . . .
C25 C 0.4554(2) 0.2880(2) 1.0356(2) 0.0470(6) Uani 1 1 d . . .
H25 H 0.4003 0.2470 1.0712 0.056 Uiso 1 1 calc R A .
C24 C 0.5687(2) 0.3588(2) 1.07788(17) 0.0434(5) Uani 1 1 d . A .
H24 H 0.5930 0.3671 1.1424 0.052 Uiso 1 1 calc R . .
C26 C 0.4213(2) 0.2760(2) 0.9414(2) 0.0459(6) Uani 1 1 d . A .
H26 H 0.3431 0.2268 0.9124 0.055 Uiso 1 1 calc R . .
C27 C 0.5015(2) 0.33624(18) 0.88914(16) 0.0370(4) Uani 1 1 d . . .
H27 H 0.4775 0.3277 0.8246 0.044 Uiso 1 1 calc R A .
F21 F 0.75770(13) 0.48828(13) 1.06647(9) 0.0486(3) Uani 1 1 d . A .
C3 C 0.88352(18) 0.37585(16) 0.87972(12) 0.0269(4) Uani 1 1 d . . .
H3A H 0.9456 0.4496 0.9115 0.032 Uiso 1 1 calc R A .
H3B H 0.8423 0.3419 0.9289 0.032 Uiso 1 1 calc R . .
N3 N 0.94602(14) 0.28763(13) 0.81566(10) 0.0254(3) Uani 1 1 d . A .
C31 C 1.02942(18) 0.23271(19) 0.86652(15) 0.0329(4) Uani 1 1 d . . .
H31A H 1.0933 0.2972 0.9092 0.039 Uiso 1 1 calc R A .
H31B H 1.0751 0.1804 0.8198 0.039 Uiso 1 1 calc R . .
C32 C 0.95501(17) 0.15932(17) 0.92417(13) 0.0273(4) Uani 1 1 d . A .
C33 C 0.9364(2) 0.20712(18) 1.01858(14) 0.0354(4) Uani 1 1 d . . .
C34 C 0.8693(2) 0.1424(2) 1.07355(16) 0.0443(5) Uani 1 1 d . A .
H34 H 0.8578 0.1794 1.1381 0.053 Uiso 1 1 calc R . .
C35 C 0.8198(2) 0.0228(2) 1.03192(18) 0.0449(5) Uani 1 1 d . . .
H35 H 0.7738 -0.0241 1.0681 0.054 Uiso 1 1 calc R A .
C36 C 0.8367(2) -0.02944(19) 0.93774(18) 0.0407(5) Uani 1 1 d . A .
H36 H 0.8025 -0.1121 0.9094 0.049 Uiso 1 1 calc R . .
C37 C 0.90329(19) 0.03874(18) 0.88468(15) 0.0325(4) Uani 1 1 d . . .
H37 H 0.9138 0.0021 0.8198 0.039 Uiso 1 1 calc R A .
F31 F 0.98740(17) 0.32517(12) 1.06012(10) 0.0580(4) Uani 1 1 d . A .
N4 N 0.84001(17) 0.07562(16) 0.62828(12) 0.0357(4) Uani 1 1 d . A .
C4 C 0.8649(2) -0.01384(19) 0.58939(14) 0.0342(4) Uani 1 1 d . . .
C5 C 0.8967(3) -0.1284(2) 0.53845(17) 0.0463(5) Uani 1 1 d . A .
H5A H 0.8659 -0.1487 0.4716 0.069 Uiso 1 1 calc R . .
H5B H 0.8567 -0.1914 0.5665 0.069 Uiso 1 1 calc R . .
H5C H 0.9889 -0.1224 0.5429 0.069 Uiso 1 1 calc R . .
N5 N 0.625(2) 0.230(3) 0.6167(19) 0.033(2) Uani 0.50 1 d P A 1
C6 C 0.5535(8) 0.2039(8) 0.5576(6) 0.052(2) Uani 0.50 1 d P A 1
C7 C 0.4495(7) 0.1761(13) 0.4855(6) 0.112(4) Uani 0.50 1 d P A 1
H7A H 0.4624 0.1091 0.4322 0.168 Uiso 0.50 1 calc PR A 1
H7B H 0.4466 0.2470 0.4629 0.168 Uiso 0.50 1 calc PR A 1
H7C H 0.3694 0.1536 0.5127 0.168 Uiso 0.50 1 calc PR A 1
N5A N 0.649(2) 0.239(3) 0.623(2) 0.045(4) Uani 0.50 1 d P A 2
C6A C 0.5610(9) 0.2626(8) 0.5842(6) 0.055(2) Uani 0.50 1 d P A 2
C7A C 0.4601(9) 0.2878(14) 0.5295(8) 0.130(5) Uani 0.50 1 d P A 2
H7D H 0.4686 0.2540 0.4616 0.194 Uiso 0.50 1 calc PR A 2
H7E H 0.4658 0.3751 0.5435 0.194 Uiso 0.50 1 calc PR A 2
H7F H 0.3778 0.2514 0.5465 0.194 Uiso 0.50 1 calc PR A 2
N6 N 0.65635(16) 0.11602(15) 0.78206(12) 0.0335(4) Uani 1 1 d . A .
C8 C 0.59097(19) 0.05147(18) 0.81180(14) 0.0323(4) Uani 1 1 d . . .
C9 C 0.5071(2) -0.0315(2) 0.8510(2) 0.0519(6) Uani 1 1 d . A .
H9A H 0.5227 -0.1132 0.8243 0.078 Uiso 1 1 calc R . .
H9B H 0.4188 -0.0289 0.8350 0.078 Uiso 1 1 calc R . .
H9C H 0.5232 -0.0082 0.9202 0.078 Uiso 1 1 calc R . .
B1 B 0.7334(9) 0.9403(9) 0.3233(7) 0.037(3) Uiso 0.50 1 d P B 1
B2 B 0.3071(11) 0.2820(10) 0.2939(10) 0.033(2) Uani 0.50 1 d P C 1
F1 F 0.7260(12) 0.8157(7) 0.3107(9) 0.094(3) Uani 0.50 1 d P B 1
F2 F 0.6320(5) 0.9809(6) 0.3486(5) 0.0986(18) Uani 0.50 1 d P B 1
F3 F 0.7349(14) 0.9723(9) 0.2529(4) 0.157(5) Uani 0.50 1 d P B 1
F4 F 0.8313(8) 0.9991(6) 0.3858(5) 0.115(3) Uani 0.50 1 d P B 1
F5 F 0.2472(8) 0.2961(5) 0.2200(4) 0.0554(14) Uani 0.50 1 d P C 1
F6 F 0.4260(5) 0.3109(6) 0.2645(5) 0.120(2) Uani 0.50 1 d P C 1
F7 F 0.3043(9) 0.3763(6) 0.3752(5) 0.098(3) Uani 0.50 1 d P C 1
F8 F 0.2904(5) 0.1736(3) 0.3042(3) 0.0764(11) Uani 0.50 1 d P C 1
B1A B 0.7447(10) 0.9275(9) 0.3157(7) 0.039(3) Uiso 0.50 1 d P D 2
B2A B 0.3361(11) 0.3182(11) 0.3037(10) 0.042(3) Uani 0.50 1 d P E 2
F1A F 0.8649(5) 0.9561(7) 0.3385(5) 0.110(3) Uani 0.50 1 d P D 2
F2A F 0.7015(12) 0.8131(9) 0.3055(11) 0.113(4) Uani 0.50 1 d P D 2
F3A F 0.7414(8) 0.9550(8) 0.2263(4) 0.0807(17) Uani 0.50 1 d P D 2
F4A F 0.6931(10) 0.9922(7) 0.3962(4) 0.137(3) Uani 0.50 1 d P D 2
F5A F 0.2234(11) 0.2821(10) 0.2369(7) 0.155(5) Uani 0.50 1 d P E 2
F6A F 0.4090(8) 0.2372(7) 0.2981(6) 0.161(4) Uani 0.50 1 d P E 2
F7A F 0.4153(6) 0.4253(8) 0.3019(6) 0.144(3) Uani 0.50 1 d P E 2
F8A F 0.2841(9) 0.3533(9) 0.3837(6) 0.105(3) Uani 0.50 1 d P E 2
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'
B B 0.0013 0.0007 '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'
Zn Zn 0.2839 1.4301 '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
N5A Zn N6 100.6(8)
N5A Zn N4 100.0(12)
N6 Zn N4 94.82(7)
N5A Zn N5 4.8(14)
N6 Zn N5 95.9(6)
N4 Zn N5 99.6(9)
N5A Zn N1 92.3(8)
N6 Zn N1 159.01(6)
N4 Zn N1 99.20(6)
N5 Zn N1 97.1(7)
N5A Zn N3 151.8(10)
N6 Zn N3 101.51(6)
N4 Zn N3 95.23(6)
N5 Zn N3 156.0(8)
N1 Zn N3 61.84(5)
N5A Zn N2 97.3(12)
N6 Zn N2 99.82(6)
N4 Zn N2 154.76(7)
N5 Zn N2 99.2(9)
N1 Zn N2 61.80(5)
N3 Zn N2 61.83(6)
N1 C1 N3 104.29(14)
N1 C1 H1A 110.9
N3 C1 H1A 110.9
N1 C1 H1B 110.9
N3 C1 H1B 110.9
H1A C1 H1B 108.9
C2 N1 C1 110.38(14)
C2 N1 C11 112.96(14)
C1 N1 C11 114.68(15)
C2 N1 Zn 92.44(10)
C1 N1 Zn 92.23(10)
C11 N1 Zn 130.86(12)
N1 C11 C12 114.66(15)
N1 C11 H11A 108.6
C12 C11 H11A 108.6
N1 C11 H11B 108.6
C12 C11 H11B 108.6
H11A C11 H11B 107.6
C13 C12 C17 116.9(2)
C13 C12 C11 121.79(19)
C17 C12 C11 121.4(2)
F11 C13 C12 117.72(19)
F11 C13 C14 118.1(2)
C12 C13 C14 124.2(2)
C13 C14 C15 117.7(3)
C13 C14 H14 121.2
C15 C14 H14 121.2
C16 C15 C14 120.8(2)
C16 C15 H15 119.6
C14 C15 H15 119.6
C15 C16 C17 120.3(2)
C15 C16 H16 119.9
C17 C16 H16 119.9
C16 C17 C12 120.2(2)
C16 C17 H17 119.9
C12 C17 H17 119.9
N1 C2 N2 104.59(14)
N1 C2 H2A 110.8
N2 C2 H2A 110.8
N1 C2 H2B 110.8
N2 C2 H2B 110.8
H2A C2 H2B 108.9
C3 N2 C2 109.46(14)
C3 N2 C21 112.90(14)
C2 N2 C21 110.83(14)
C3 N2 Zn 91.60(10)
C2 N2 Zn 91.47(10)
C21 N2 Zn 137.16(13)
N2 C21 C22 112.26(15)
N2 C21 H21A 109.2
C22 C21 H21A 109.2
N2 C21 H21B 109.2
C22 C21 H21B 109.2
H21A C21 H21B 107.9
C23 C22 C27 116.65(18)
C23 C22 C21 122.47(19)
C27 C22 C21 120.86(19)
F21 C23 C24 118.06(19)
F21 C23 C22 118.12(17)
C24 C23 C22 123.8(2)
C24 C25 C26 120.4(2)
C24 C25 H25 119.8
C26 C25 H25 119.8
C25 C24 C23 118.2(2)
C25 C24 H24 120.9
C23 C24 H24 120.9
C25 C26 C27 119.9(2)
C25 C26 H26 120.0
C27 C26 H26 120.0
C26 C27 C22 121.0(2)
C26 C27 H27 119.5
C22 C27 H27 119.5
N3 C3 N2 105.41(14)
N3 C3 H3A 110.7
N2 C3 H3A 110.7
N3 C3 H3B 110.7
N2 C3 H3B 110.7
H3A C3 H3B 108.8
C3 N3 C1 109.75(14)
C3 N3 C31 113.23(14)
C1 N3 C31 111.40(14)
C3 N3 Zn 91.99(10)
C1 N3 Zn 91.67(10)
C31 N3 Zn 135.51(12)
N3 C31 C32 111.79(15)
N3 C31 H31A 109.3
C32 C31 H31A 109.3
N3 C31 H31B 109.3
C32 C31 H31B 109.3
H31A C31 H31B 107.9
C33 C32 C37 116.46(18)
C33 C32 C31 122.35(18)
C37 C32 C31 121.19(18)
F31 C33 C32 118.04(18)
F31 C33 C34 118.09(19)
C32 C33 C34 123.9(2)
C35 C34 C33 118.0(2)
C35 C34 H34 121.0
C33 C34 H34 121.0
C34 C35 C36 120.3(2)
C34 C35 H35 119.8
C36 C35 H35 119.8
C35 C36 C37 120.0(2)
C35 C36 H36 120.0
C37 C36 H36 120.0
C36 C37 C32 121.4(2)
C36 C37 H37 119.3
C32 C37 H37 119.3
C4 N4 Zn 168.62(18)
N4 C4 C5 179.4(2)
C4 C5 H5A 109.5
C4 C5 H5B 109.5
H5A C5 H5B 109.5
C4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C6 N5 Zn 160(3)
N5 C6 C7 173.9(18)
C6A N5A Zn 166(3)
N5A C6A C7A 174.9(19)
C6A C7A H7D 109.5
C6A C7A H7E 109.5
H7D C7A H7E 109.5
C6A C7A H7F 109.5
H7D C7A H7F 109.5
H7E C7A H7F 109.5
C8 N6 Zn 173.17(17)
N6 C8 C9 179.5(3)
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
F3 B1 F2 93.0(10)
F3 B1 F4 113.0(10)
F2 B1 F4 110.6(9)
F3 B1 F1 116.1(10)
F2 B1 F1 115.6(9)
F4 B1 F1 108.0(9)
F8 B2 F5 117.0(8)
F8 B2 F6 109.5(11)
F5 B2 F6 95.0(10)
F8 B2 F7 117.0(10)
F5 B2 F7 111.8(11)
F6 B2 F7 103.1(8)
F1A B1A F2A 111.8(10)
F1A B1A F4A 103.0(8)
F2A B1A F4A 107.2(10)
F1A B1A F3A 100.0(8)
F2A B1A F3A 111.2(10)
F4A B1A F3A 123.0(8)
F8A B2A F6A 117.1(12)
F8A B2A F7A 100.8(10)
F6A B2A F7A 106.9(10)
F8A B2A F5A 100.3(10)
F6A B2A F5A 116.1(10)
F7A B2A F5A 114.9(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn N5A 1.93(3)
Zn N6 2.0464(17)
Zn N4 2.0578(17)
Zn N5 2.13(2)
Zn N1 2.2566(15)
Zn N3 2.2696(15)
Zn N2 2.2773(15)
C1 N1 1.472(2)
C1 N3 1.474(2)
C1 H1A 0.9900
C1 H1B 0.9900
N1 C2 1.469(2)
N1 C11 1.480(2)
C11 C12 1.510(3)
C11 H11A 0.9900
C11 H11B 0.9900
C12 C13 1.376(3)
C12 C17 1.409(3)
C13 F11 1.360(3)
C13 C14 1.379(3)
C14 C15 1.385(4)
C14 H14 0.9500
C15 C16 1.380(4)
C15 H15 0.9500
C16 C17 1.392(3)
C16 H16 0.9500
C17 H17 0.9500
C2 N2 1.474(2)
C2 H2A 0.9900
C2 H2B 0.9900
N2 C3 1.470(2)
N2 C21 1.483(2)
C21 C22 1.510(3)
C21 H21A 0.9900
C21 H21B 0.9900
C22 C23 1.381(3)
C22 C27 1.393(3)
C23 F21 1.364(2)
C23 C24 1.380(3)
C25 C24 1.376(4)
C25 C26 1.385(4)
C25 H25 0.9500
C24 H24 0.9500
C26 C27 1.391(3)
C26 H26 0.9500
C27 H27 0.9500
C3 N3 1.467(2)
C3 H3A 0.9900
C3 H3B 0.9900
N3 C31 1.486(2)
C31 C32 1.508(3)
C31 H31A 0.9900
C31 H31B 0.9900
C32 C33 1.379(3)
C32 C37 1.386(3)
C33 F31 1.364(2)
C33 C34 1.381(3)
C34 C35 1.376(4)
C34 H34 0.9500
C35 C36 1.381(4)
C35 H35 0.9500
C36 C37 1.384(3)
C36 H36 0.9500
C37 H37 0.9500
N4 C4 1.132(3)
C4 C5 1.454(3)
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
N5 C6 1.09(3)
C6 C7 1.452(11)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
N5A C6A 1.20(3)
C6A C7A 1.452(12)
C7A H7D 0.9800
C7A H7E 0.9800
C7A H7F 0.9800
N6 C8 1.124(3)
C8 C9 1.451(3)
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
B1 F3 1.189(13)
B1 F2 1.286(11)
B1 F4 1.337(11)
B1 F1 1.413(12)
B2 F8 1.305(12)
B2 F5 1.311(15)
B2 F6 1.371(12)
B2 F7 1.396(13)
B1A F1A 1.288(12)
B1A F2A 1.310(14)
B1A F4A 1.402(11)
B1A F3A 1.433(12)
B2A F8A 1.305(17)
B2A F6A 1.322(15)
B2A F7A 1.397(12)
B2A F5A 1.467(16)
