#------------------------------------------------------------------------------
#$Date: 2012-01-26 18:12:37 +0000 (Thu, 26 Jan 2012) $
#$Revision: 32063 $
#$URL: svn://www.crystallography.net/cod/cif/4/4308437.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_4308437
loop_
_publ_author_name
'Yuki Matsunaga'
'Kiyoshi Fujisawa'
'Naoko Ibi'
'Yoshitaro Miyashita'
'Ken-ichi Okamoto'
_publ_contact_author_email       kiyoshif@chem.tsukuba.ac.jp
_publ_contact_author_fax         +81-298-53-6503
_publ_contact_author_name        'Kiyoshi Fujisawa'
_publ_contact_author_phone       +81-298-53-6922
_publ_section_title
;
Structural and Spectroscopic Characterization of First-Row Transition
Metal(II) Substituted Blue Copper Model Complexes with
Hydrotris(pyrazolyl)borate
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              325
_journal_page_last               335
_journal_volume                  44
_journal_year                    2005
_chemical_formula_moiety         'C34 H48 B Cl2 F5 N6 Mn S '
_chemical_formula_sum            'C34 H48 B Cl2 F5 Mn N6 S'
_chemical_formula_weight         804.50
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.591(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.905(5)
_cell_length_b                   16.032(7)
_cell_length_c                   25.508(12)
_cell_measurement_reflns_used    6
_cell_measurement_temperature    212.1
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      4.0
_cell_volume                     4050(3)
_computing_cell_refinement       CrystalClear
_computing_data_collection       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure Ver. 3.5.1'
_computing_structure_refinement  CRYSTALS
_computing_structure_solution    SIR92
_diffrn_detector_area_resol_mean 7.35
_diffrn_measured_fraction_theta_full 0.9954
_diffrn_measured_fraction_theta_max 0.9954
_diffrn_measurement_device_type  'Rigaku Mercury'
_diffrn_measurement_method       \w
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.049
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            33820
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_exptl_absorpt_coefficient_mu    0.564
_exptl_absorpt_correction_T_max  0.935
_exptl_absorpt_correction_T_min  0.557
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998)  Private communication'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1676.00
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.92
_refine_diff_density_min         -0.75
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.552
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     499
_refine_ls_number_reflns         3220
_refine_ls_R_factor_gt           0.0670
_refine_ls_shift/su_max          0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/\s^2^(Fo)'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_ref         0.0630
_reflns_number_gt                3220
_reflns_number_total             9246
_reflns_threshold_expression     F^2^>2.0\s(F^2^)
_[local]_cod_data_source_file    ic049814xsi20041011_033639_2.cif
_[local]_cod_data_source_block   '[MnL(SC6F5)]'
_[local]_cod_chemical_formula_sum_orig 'C34 H48 B Cl2 F5 N6 Mn S '
_cod_original_cell_volume        4050.4(32)
_cod_database_code               4308437
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,y+1/2,-z+1/2
x,-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
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn 0.54777(12) 0.15964(8) 0.28494(4) 0.0239(3) Uani 1.00 1 d . . .
Cl51 Cl 0.1451(9) 0.4250(5) -0.0285(3) 0.289(4) Uani 1.00 1 d . . .
Cl52 Cl 0.3402(6) 0.4929(4) 0.0386(2) 0.199(3) Uani 1.00 1 d . . .
S1 S 0.4821(2) 0.1742(2) 0.37418(9) 0.0602(9) Uani 1.00 1 d . . .
F41 F 0.4717(5) 0.3010(4) 0.4597(2) 0.071(2) Uani 1.00 1 d . . .
F42 F 0.6748(6) 0.3778(3) 0.5088(2) 0.066(2) Uani 1.00 1 d . . .
F43 F 0.9335(6) 0.3428(4) 0.4848(2) 0.076(2) Uani 1.00 1 d . . .
F44 F 0.9863(5) 0.2276(4) 0.4084(2) 0.070(2) Uani 1.00 1 d . . .
F45 F 0.7834(5) 0.1516(3) 0.3577(2) 0.062(2) Uani 1.00 1 d . . .
N11 N 0.6550(6) 0.2457(4) 0.2379(2) 0.021(2) Uani 1.00 1 d . . .
N12 N 0.6620(6) 0.2254(4) 0.1848(2) 0.021(2) Uani 1.00 1 d . . .
N21 N 0.3939(6) 0.1541(4) 0.2264(2) 0.023(2) Uani 1.00 1 d . . .
N22 N 0.4392(5) 0.1477(4) 0.1754(2) 0.019(2) Uani 1.00 1 d . . .
N31 N 0.6460(6) 0.0590(4) 0.2473(2) 0.022(2) Uani 1.00 1 d . . .
N32 N 0.6575(6) 0.0670(4) 0.1936(2) 0.020(2) Uani 1.00 1 d . . .
C11 C 0.8576(9) 0.3994(6) 0.3087(4) 0.061(4) Uani 1.00 1 d . . .
C12 C 0.6117(10) 0.4250(7) 0.3009(4) 0.084(4) Uani 1.00 1 d . . .
C13 C 0.7219(8) 0.3608(5) 0.2964(3) 0.028(3) Uani 1.00 1 d . . .
C14 C 0.7181(7) 0.3195(4) 0.2439(3) 0.022(2) Uani 1.00 1 d . . .
C15 C 0.7665(7) 0.3457(5) 0.1958(3) 0.031(3) Uani 1.00 1 d . . .
C16 C 0.7313(7) 0.2866(5) 0.1586(3) 0.021(2) Uani 1.00 1 d . . .
C17 C 0.7516(8) 0.2861(5) 0.1009(3) 0.028(3) Uani 1.00 1 d . . .
C18 C 0.6411(9) 0.3367(6) 0.0733(3) 0.062(4) Uani 1.00 1 d . . .
C19 C 0.8903(9) 0.3214(6) 0.0872(3) 0.064(4) Uani 1.00 1 d . . .
C21 C 0.1789(9) 0.0911(6) 0.3061(4) 0.059(4) Uani 1.00 1 d . . .
C22 C 0.0282(9) 0.1895(7) 0.2579(4) 0.089(5) Uani 1.00 1 d . . .
C23 C 0.1730(8) 0.1691(6) 0.2716(3) 0.035(3) Uani 1.00 1 d . . .
C24 C 0.2570(7) 0.1587(5) 0.2230(3) 0.028(2) Uani 1.00 1 d . . .
C25 C 0.2160(7) 0.1557(5) 0.1707(3) 0.030(2) Uani 1.00 1 d . . .
C26 C 0.3345(8) 0.1488(5) 0.1408(3) 0.028(3) Uani 1.00 1 d . . .
C27 C 0.3483(8) 0.1440(5) 0.0831(3) 0.032(3) Uani 1.00 1 d . . .
C28 C 0.3515(9) 0.0537(6) 0.0632(3) 0.056(4) Uani 1.00 1 d . . .
C29 C 0.2332(9) 0.1918(6) 0.0554(3) 0.061(4) Uani 1.00 1 d . . .
C31 C 0.6265(9) -0.1197(6) 0.3231(3) 0.059(4) Uani 1.00 1 d . . .
C32 C 0.8513(9) -0.0590(7) 0.3353(3) 0.066(4) Uani 1.00 1 d . . .
C33 C 0.7112(8) -0.0416(5) 0.3171(3) 0.029(3) Uani 1.00 1 d . . .
C34 C 0.7090(7) -0.0122(5) 0.2607(3) 0.025(3) Uani 1.00 1 d . . .
C35 C 0.7611(7) -0.0488(5) 0.2163(3) 0.024(2) Uani 1.00 1 d . . .
C36 C 0.7284(7) 0.0015(5) 0.1742(3) 0.021(2) Uani 1.00 1 d . . .
C37 C 0.7650(8) -0.0077(5) 0.1176(3) 0.031(3) Uani 1.00 1 d . . .
C38 C 0.8898(8) 0.0449(5) 0.1048(3) 0.048(3) Uani 1.00 1 d . . .
C39 C 0.7901(9) -0.0988(6) 0.1034(3) 0.054(3) Uani 1.00 1 d . . .
C40 C 0.6187(8) 0.2221(6) 0.4070(3) 0.036(3) Uani 1.00 1 d . . .
C41 C 0.5985(9) 0.2812(6) 0.4455(3) 0.041(3) Uani 1.00 1 d . . .
C42 C 0.7013(11) 0.3200(5) 0.4710(3) 0.046(3) Uani 1.00 1 d . . .
C43 C 0.8310(10) 0.3032(6) 0.4597(4) 0.047(3) Uani 1.00 1 d . . .
C44 C 0.8583(9) 0.2461(6) 0.4214(4) 0.045(3) Uani 1.00 1 d . . .
C45 C 0.7523(10) 0.2066(6) 0.3968(3) 0.039(3) Uani 1.00 1 d . . .
C51 C 0.322(2) 0.4284(9) -0.0081(7) 0.180(10) Uani 1.00 1 d . . .
B1 B 0.5940(8) 0.1440(5) 0.1644(3) 0.022(3) Uani 1.00 1 d . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Mn1 0.0263(7) 0.0265(7) 0.0189(7) -0.0025(7) 0.0020(5) -0.00(0)
Cl51 0.305(9) 0.320(9) 0.242(7) -0.157(7) 0.018(6) -0.06(-5)
Cl52 0.270(7) 0.210(6) 0.116(4) 0.042(5) 0.041(4) 0.03(3)
S1 0.042(2) 0.111(3) 0.028(1) -0.027(2) 0.0104(11) -0.02(-1)
F41 0.050(4) 0.118(5) 0.045(4) 0.013(3) 0.005(3) -0.03(-2)
F42 0.093(5) 0.065(4) 0.041(4) 0.005(3) 0.002(3) -0.01(0)
F43 0.074(4) 0.090(5) 0.064(4) -0.031(4) -0.017(3) -0.01(0)
F44 0.038(4) 0.090(5) 0.082(5) 0.004(3) 0.001(3) -0.01(0)
F45 0.046(3) 0.070(4) 0.069(4) -0.011(3) 0.013(3) -0.03(-2)
N11 0.020(4) 0.023(4) 0.021(4) 0.002(3) 0.000(3) -0.00(0)
N12 0.026(4) 0.018(4) 0.018(4) -0.001(3) 0.001(3) 0.002(2)
N21 0.016(3) 0.024(4) 0.029(4) -0.009(3) -0.001(3) -0.00(0)
N22 0.020(3) 0.021(4) 0.015(3) -0.003(3) 0.001(3) 0.0012(12)
N31 0.023(4) 0.016(4) 0.028(4) -0.001(3) 0.004(3) 0.002(2)
N32 0.021(4) 0.018(4) 0.023(4) 0.002(3) 0.002(3) -0.00(0)
C11 0.044(7) 0.086(8) 0.053(7) -0.023(6) -0.002(5) -0.02(-1)
C12 0.080(9) 0.103(10) 0.068(8) 0.050(7) -0.037(7) -0.06(-5)
C13 0.030(5) 0.022(5) 0.030(5) -0.000(4) -0.009(4) -0.00(0)
C14 0.020(5) 0.015(5) 0.030(5) 0.001(3) -0.009(4) -0.00(0)
C15 0.034(5) 0.028(5) 0.032(5) -0.008(5) 0.003(4) -0.00(0)
C16 0.016(4) 0.019(5) 0.029(5) 0.002(4) 0.003(4) 0.002(2)
C17 0.033(5) 0.027(5) 0.025(5) -0.013(4) 0.008(4) -0.00(0)
C18 0.076(7) 0.072(8) 0.038(6) 0.020(7) -0.002(5) 0.002(2)
C19 0.060(7) 0.085(9) 0.046(6) -0.028(6) 0.018(5) -0.00(0)
C21 0.059(7) 0.064(7) 0.055(7) 0.003(6) 0.025(5) 0.003(3)
C22 0.042(7) 0.154(13) 0.071(8) 0.049(7) 0.030(6) 0.03(3)
C23 0.029(5) 0.044(6) 0.032(5) -0.000(5) 0.005(4) 0.006(6)
C24 0.022(4) 0.020(4) 0.041(5) -0.003(4) 0.007(4) 0.008(8)
C25 0.016(4) 0.045(5) 0.028(5) -0.002(5) -0.004(3) 0.00006(6)
C26 0.030(5) 0.025(5) 0.031(5) -0.001(4) -0.013(4) 0.0004(4)
C27 0.029(5) 0.048(6) 0.020(5) -0.005(4) -0.003(4) 0.005(5)
C28 0.078(8) 0.061(7) 0.029(6) 0.000(6) 0.003(5) -0.01(0)
C29 0.055(7) 0.083(9) 0.045(7) 0.011(6) -0.007(5) 0.003(3)
C31 0.063(8) 0.065(8) 0.049(7) -0.016(6) 0.004(5) 0.02(2)
C32 0.040(7) 0.107(10) 0.050(7) 0.003(6) -0.011(5) 0.03(3)
C33 0.023(5) 0.031(5) 0.033(5) -0.001(4) -0.006(4) 0.011(11)
C34 0.012(5) 0.027(5) 0.036(5) -0.002(4) -0.001(4) -0.00(0)
C35 0.025(5) 0.019(5) 0.029(5) 0.007(4) -0.006(4) 0.0003(3)
C36 0.011(4) 0.032(5) 0.020(5) -0.003(4) 0.005(3) -0.01(0)
C37 0.021(5) 0.036(6) 0.036(5) 0.009(4) -0.004(4) -0.01(0)
C38 0.035(6) 0.062(7) 0.047(6) 0.012(5) 0.019(5) 0.013(13)
C39 0.051(7) 0.070(7) 0.041(6) 0.011(5) -0.003(5) -0.02(-1)
C40 0.036(6) 0.058(7) 0.016(5) -0.009(5) 0.001(4) 0.0004(4)
C41 0.029(6) 0.066(7) 0.029(6) 0.007(5) 0.006(5) 0.002(2)
C42 0.078(8) 0.041(7) 0.018(5) -0.002(6) 0.007(5) -0.01(0)
C43 0.047(7) 0.059(7) 0.034(6) -0.014(6) -0.010(5) 0.0003(3)
C44 0.034(6) 0.061(7) 0.041(6) -0.009(5) 0.004(5) 0.004(5)
C45 0.056(7) 0.043(6) 0.017(5) -0.002(5) 0.016(5) -0.00(0)
C51 0.22(2) 0.10(1) 0.22(2) -0.01(1) 0.01(2) -0.10(-9)
B1 0.023(5) 0.023(6) 0.021(5) 0.000(4) 0.001(4) -0.00(0)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Mn Mn 0.337 0.728
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.125 0.123
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
F F 0.017 0.010
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.006 0.003
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
B B 0.001 0.001
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
Cl Cl 0.148 0.159
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
C C 0.003 0.002
;
International Tables for Crystallography
(1992, 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_publ_flag
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
S1 Mn1 N11 128.3(2) yes . . .
S1 Mn1 N21 118.3(2) yes . . .
S1 Mn1 N31 129.6(2) yes . . .
N11 Mn1 N21 89.4(2) yes . . .
N11 Mn1 N31 90.2(2) yes . . .
N21 Mn1 N31 88.8(2) yes . . .
C40 S1 Mn1 106.3(3) yes . . .
N12 N11 C14 106.7(6) yes . . .
N12 N11 Mn1 115.3(4) yes . . .
C14 N11 Mn1 137.9(5) yes . . .
C16 N12 B1 130.7(6) yes . . .
C16 N12 N11 109.7(6) yes . . .
B1 N12 N11 119.6(6) yes . . .
N22 N21 C24 106.1(5) yes . . .
N22 N21 Mn1 115.2(4) yes . . .
C24 N21 Mn1 138.6(5) yes . . .
C26 N22 B1 129.0(6) yes . . .
C26 N22 N21 110.9(5) yes . . .
B1 N22 N21 120.0(5) yes . . .
N32 N31 C34 106.7(6) yes . . .
N32 N31 Mn1 114.9(4) yes . . .
C34 N31 Mn1 138.3(5) yes . . .
C36 N32 B1 129.9(6) yes . . .
C36 N32 N31 109.7(6) yes . . .
B1 N32 N31 120.4(6) yes . . .
C14 C13 C11 112.5(6) yes . . .
C14 C13 C12 111.1(7) yes . . .
C11 C13 C12 110.4(7) yes . . .
C15 C14 N11 109.3(7) yes . . .
C15 C14 C13 130.7(7) yes . . .
N11 C14 C13 119.9(6) yes . . .
C16 C15 C14 108.2(7) yes . . .
C17 C16 N12 123.4(6) yes . . .
C17 C16 C15 130.3(7) yes . . .
N12 C16 C15 106.1(6) yes . . .
C18 C17 C19 109.9(7) yes . . .
C18 C17 C16 110.4(6) yes . . .
C19 C17 C16 110.7(6) yes . . .
C24 C23 C21 111.4(7) yes . . .
C24 C23 C22 111.3(7) yes . . .
C21 C23 C22 109.9(7) yes . . .
C25 C24 N21 109.9(6) yes . . .
C25 C24 C23 129.4(6) yes . . .
N21 C24 C23 120.7(6) yes . . .
C26 C25 C24 106.5(6) yes . . .
C27 C26 N22 124.6(7) yes . . .
C27 C26 C25 128.8(7) yes . . .
N22 C26 C25 106.5(6) yes . . .
C28 C27 C29 109.6(7) yes . . .
C28 C27 C26 112.3(7) yes . . .
C29 C27 C26 110.8(6) yes . . .
C34 C33 C31 110.5(6) yes . . .
C34 C33 C32 111.1(6) yes . . .
C31 C33 C32 109.2(7) yes . . .
C35 C34 N31 109.3(7) yes . . .
C35 C34 C33 130.2(7) yes . . .
N31 C34 C33 120.5(7) yes . . .
C36 C35 C34 107.6(7) yes . . .
C37 C36 N32 123.9(7) yes . . .
C37 C36 C35 129.4(7) yes . . .
N32 C36 C35 106.7(6) yes . . .
C38 C37 C39 110.0(6) yes . . .
C38 C37 C36 110.7(6) yes . . .
C39 C37 C36 111.4(7) yes . . .
C41 C40 C45 113.9(8) yes . . .
C41 C40 S1 121.4(7) yes . . .
C45 C40 S1 124.7(6) yes . . .
C42 C41 F41 117.5(8) yes . . .
C42 C41 C40 122.9(8) yes . . .
F41 C41 C40 119.7(8) yes . . .
C43 C42 F42 118.5(9) yes . . .
C43 C42 C41 121.4(8) yes . . .
F42 C42 C41 120.1(9) yes . . .
C44 C43 F43 119.9(9) yes . . .
C44 C43 C42 118.8(9) yes . . .
F43 C43 C42 121.2(8) yes . . .
C45 C44 F44 120.2(8) yes . . .
C45 C44 C43 118.6(9) yes . . .
F44 C44 C43 121.1(8) yes . . .
F45 C45 C40 118.6(7) yes . . .
F45 C45 C44 117.0(8) yes . . .
C40 C45 C44 124.4(8) yes . . .
Cl51 C51 Cl52 109(1) yes . . .
N12 B1 N22 109.2(6) yes . . .
N12 B1 N32 109.4(6) yes . . .
N22 B1 N32 109.6(6) yes . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
Mn1 S1 2.385(3) yes . .
Mn1 N11 2.121(6) yes . .
Mn1 N21 2.125(6) yes . .
Mn1 N31 2.119(6) yes . .
Cl51 C51 1.83(2) yes . .
Cl52 C51 1.59(2) yes . .
S1 C40 1.760(9) yes . .
F41 C41 1.35(1) yes . .
F42 C42 1.36(1) yes . .
F43 C43 1.35(1) yes . .
F44 C44 1.35(1) yes . .
F45 C45 1.37(1) yes . .
N11 N12 1.395(8) yes . .
N11 C14 1.345(9) yes . .
N12 C16 1.374(9) yes . .
N12 B1 1.56(1) yes . .
N21 N22 1.383(8) yes . .
N21 C24 1.360(9) yes . .
N22 C26 1.356(9) yes . .
N22 B1 1.56(1) yes . .
N31 N32 1.383(8) yes . .
N31 C34 1.34(1) yes . .
N32 C36 1.360(9) yes . .
N32 B1 1.57(1) yes . .
C11 C13 1.51(1) yes . .
C12 C13 1.51(1) yes . .
C13 C14 1.49(1) yes . .
C14 C15 1.39(1) yes . .
C15 C16 1.38(1) yes . .
C16 C17 1.49(1) yes . .
C17 C18 1.53(1) yes . .
C17 C19 1.53(1) yes . .
C21 C23 1.53(1) yes . .
C22 C23 1.51(1) yes . .
C23 C24 1.51(1) yes . .
C24 C25 1.39(1) yes . .
C25 C26 1.41(1) yes . .
C26 C27 1.48(1) yes . .
C27 C28 1.53(1) yes . .
C27 C29 1.54(1) yes . .
C31 C33 1.52(1) yes . .
C32 C33 1.49(1) yes . .
C33 C34 1.51(1) yes . .
C34 C35 1.38(1) yes . .
C35 C36 1.38(1) yes . .
C36 C37 1.50(1) yes . .
C37 C38 1.53(1) yes . .
C37 C39 1.52(1) yes . .
C40 C41 1.38(1) yes . .
C40 C45 1.37(1) yes . .
C41 C42 1.35(1) yes . .
C42 C43 1.35(1) yes . .
C43 C44 1.37(1) yes . .
C44 C45 1.37(1) yes . .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
N11 Mn1 S1 C40 -40.2(3) yes . . . .
S1 Mn1 N11 N12 -171.0(3) yes . . . .
S1 Mn1 N21 N22 178.5(4) yes . . . .
S1 Mn1 N31 N32 173.7(3) yes . . . .
Mn1 S1 C40 C41 141.7(7) yes . . . .
Mn1 N11 N12 C16 178.8(5) yes . . . .
Mn1 N11 C14 C13 0(1) yes . . . .
N11 N12 C16 C15 -0.5(8) yes . . . .
N11 N12 B1 N22 60.4(8) yes . . . .
N11 N12 B1 N32 -59.5(8) yes . . . .
Mn1 N21 N22 C26 -177.0(5) yes . . . .
Mn1 N21 C24 C23 -1(1) yes . . . .
N21 N22 C26 C25 -0.3(8) yes . . . .
N21 N22 B1 N12 -60.9(8) yes . . . .
N21 N22 B1 N32 58.9(8) yes . . . .
Mn1 N31 N32 C36 176.6(5) yes . . . .
Mn1 N31 C34 C33 5(1) yes . . . .
N31 N32 C36 C35 0.5(8) yes . . . .
N31 N32 B1 N12 62.0(8) yes . . . .
N31 N32 B1 N22 -57.7(8) yes . . . .
C11 C13 C14 N11 139.0(7) yes . . . .
C12 C13 C14 N11 -96.6(8) yes . . . .
N11 C14 C15 C16 0.6(9) yes . . . .
C14 C15 C16 N12 -0.1(8) yes . . . .
N12 C16 C17 C18 93.8(9) yes . . . .
C21 C23 C24 N21 -68.0(9) yes . . . .
C22 C23 C24 N21 168.9(7) yes . . . .
N21 C24 C25 C26 0(1) yes . . . .
C24 C25 C26 N22 0.2(9) yes . . . .
N22 C26 C27 C28 87(1) yes . . . .
C31 C33 C34 N31 111.3(8) yes . . . .
C32 C33 C34 N31 -127.2(7) yes . . . .
N31 C34 C35 C36 -0.2(9) yes . . . .
C34 C35 C36 N32 -0.2(8) yes . . . .
N32 C36 C37 C38 80.8(9) yes . . . .
S1 C40 C41 F41 2(1) yes . . . .
S1 C40 C45 F45 1(1) yes . . . .
S1 C40 C45 C44 177.9(8) yes . . . .
F41 C41 C42 F42 -1(1) yes . . . .
C40 C41 C42 F42 -179(719) yes . . . .
F42 C42 C43 F43 0(1) yes . . . .
C41 C42 C43 F43 179.1(8) yes . . . .
F43 C43 C44 F44 0(1) yes . . . .
C42 C43 C44 F44 179.5(8) yes . . . .
F44 C44 C45 F45 -2(1) yes . . . .
F44 C44 C45 C40 -179.2(9) yes . . . .
C43 C44 C45 F45 178.4(8) yes . . . .
C43 C44 C45 C40 1(1) yes . . . .