#------------------------------------------------------------------------------
#$Date: 2016-03-21 07:36:47 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178573 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/83/4068341.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_4068341
loop_
_publ_author_name
'Franken, Andreas'
'McGrath, Thomas D.'
'Stone, F. Gordon A.'
_publ_section_title
;
 10-Vertex Manganese−Dicarbollide Complexes from a Monocarbon
 Precursor. Synthesis and Cluster Vertex Functionalization of
 [1-OH-2,2,2-(CO)3-closo-2,1,10-MnC2B7H8]−
;
_journal_issue                   1
_journal_name_full               Organometallics
_journal_page_first              225
_journal_paper_doi               10.1021/om800730n
_journal_volume                  28
_journal_year                    2009
_chemical_formula_sum            'C41 H38 B7 I Mn N O3 P2'
_chemical_formula_weight         912.17
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 96.236(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.3510(8)
_cell_length_b                   18.0201(10)
_cell_length_c                   17.4096(10)
_cell_measurement_reflns_used    3586
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      25.88
_cell_measurement_theta_min      2.59
_cell_volume                     4163.7(4)
_computing_cell_refinement       'Bruker APEX2 (Bruker, 2003)'
_computing_data_collection       'Bruker APEX2 (Bruker, 2003)'
_computing_data_reduction        'Bruker APEX2 (Bruker, 2003)'
_computing_molecular_graphics    'Bruker SHELXTL (Bruker, 2001)'
_computing_publication_material  'Bruker SHELXTL (Bruker, 2001)'
_computing_structure_refinement  'Bruker SHELXTL (Bruker, 2001)'
_computing_structure_solution    'Bruker SHELXTL (Bruker, 2001)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker-Nonius X8 APEX CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0717
_diffrn_reflns_av_sigmaI/netI    0.0752
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            49862
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         29.52
_diffrn_reflns_theta_min         1.63
_exptl_absorpt_coefficient_mu    1.175
_exptl_absorpt_correction_T_max  0.8690
_exptl_absorpt_correction_T_min  0.8217
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2003)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.455
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1832
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.614
_refine_diff_density_min         -0.622
_refine_diff_density_rms         0.111
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     505
_refine_ls_number_reflns         11551
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.018
_refine_ls_R_factor_all          0.0809
_refine_ls_R_factor_gt           0.0448
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0300P)²+1.4425P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0801
_refine_ls_wR_factor_ref         0.0946
_reflns_number_gt                7865
_reflns_number_total             11551
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om800730n_si_001.cif
_cod_data_source_block           12
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4068341
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'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
I1 I 0.305705(17) 0.277650(11) 0.495278(10) 0.02651(7) Uani 1 1 d .
C1 C 0.2645(2) 0.26261(15) 0.60868(15) 0.0176(6) Uani 1 1 d .
Mn2 Mn 0.29051(3) 0.16913(2) 0.66924(2) 0.01687(10) Uani 1 1 d .
O2 O 0.50697(18) 0.15040(12) 0.65792(12) 0.0303(5) Uani 1 1 d .
C2 C 0.4228(3) 0.15690(15) 0.66300(15) 0.0203(6) Uani 1 1 d .
C3 C 0.2636(2) 0.10676(15) 0.58863(16) 0.0220(7) Uani 1 1 d .
O3 O 0.24938(19) 0.06790(12) 0.53610(11) 0.0345(6) Uani 1 1 d .
C4 C 0.2868(2) 0.09818(16) 0.74086(16) 0.0223(7) Uani 1 1 d .
O4 O 0.28263(18) 0.05372(11) 0.78858(11) 0.0284(5) Uani 1 1 d .
B3 B 0.3273(3) 0.28984(18) 0.68849(18) 0.0211(7) Uani 1 1 d .
H3 H 0.4069 0.3102 0.6910 0.025 Uiso 1 1 calc R
B4 B 0.2070(3) 0.33170(19) 0.64266(18) 0.0215(7) Uani 1 1 d .
H4 H 0.1923 0.3841 0.6088 0.026 Uiso 1 1 calc R
B5 B 0.1541(3) 0.23679(17) 0.62673(18) 0.0204(7) Uani 1 1 d .
H5 H 0.0968 0.2151 0.5804 0.025 Uiso 1 1 calc R
B6 B 0.2841(3) 0.24265(19) 0.77055(18) 0.0238(8) Uani 1 1 d .
H6 H 0.3392 0.2254 0.8205 0.029 Uiso 1 1 calc R
B7 B 0.2369(3) 0.3356(2) 0.74499(19) 0.0282(9) Uani 1 1 d .
H7 H 0.2555 0.3900 0.7743 0.034 Uiso 1 1 calc R
B8 B 0.1159(3) 0.2994(2) 0.7021(2) 0.0274(8) Uani 1 1 d .
H8 H 0.0391 0.3251 0.6976 0.033 Uiso 1 1 calc R
B9 B 0.1549(3) 0.2025(2) 0.72455(19) 0.0264(8) Uani 1 1 d .
H9 H 0.1073 0.1539 0.7374 0.032 Uiso 1 1 calc R
C10 C 0.1744(3) 0.27220(17) 0.78219(17) 0.0295(8) Uani 1 1 d .
H10 H 0.1462 0.2746 0.8374 0.035 Uiso 1 1 calc R
P1 P -0.21965(6) 0.15420(4) 0.81293(4) 0.01438(15) Uani 1 1 d .
N1 N -0.2329(2) 0.23736(12) 0.83720(12) 0.0180(5) Uani 1 1 d .
P2 P -0.24673(6) 0.32091(4) 0.81234(4) 0.01404(15) Uani 1 1 d .
C11 C -0.2098(2) 0.13991(14) 0.71161(14) 0.0161(6) Uani 1 1 d .
C12 C -0.2697(2) 0.08847(15) 0.66881(15) 0.0211(6) Uani 1 1 d .
H12 H -0.3182 0.0604 0.6924 0.025 Uiso 1 1 calc R
C13 C -0.2581(3) 0.07839(17) 0.59116(16) 0.0275(7) Uani 1 1 d .
H13 H -0.2992 0.0435 0.5615 0.033 Uiso 1 1 calc R
C14 C -0.1876(3) 0.11851(17) 0.55703(16) 0.0271(7) Uani 1 1 d .
H14 H -0.1802 0.1113 0.5039 0.033 Uiso 1 1 calc R
C15 C -0.1273(3) 0.16934(17) 0.59963(16) 0.0266(7) Uani 1 1 d .
H15 H -0.0785 0.1969 0.5758 0.032 Uiso 1 1 calc R
C16 C -0.1380(2) 0.18020(16) 0.67712(15) 0.0195(6) Uani 1 1 d .
H16 H -0.0964 0.2150 0.7065 0.023 Uiso 1 1 calc R
C21 C -0.1055(2) 0.11811(14) 0.86383(15) 0.0158(6) Uani 1 1 d .
C22 C -0.0774(3) 0.14231(16) 0.93911(16) 0.0232(7) Uani 1 1 d .
H22 H -0.1196 0.1758 0.9629 0.028 Uiso 1 1 calc R
C23 C 0.0109(3) 0.11816(17) 0.97929(17) 0.0300(8) Uani 1 1 d .
H23 H 0.0291 0.1344 1.0308 0.036 Uiso 1 1 calc R
C24 C 0.0732(3) 0.07023(18) 0.94473(18) 0.0323(8) Uani 1 1 d .
H24 H 0.1346 0.0540 0.9724 0.039 Uiso 1 1 calc R
C25 C 0.0466(3) 0.04587(18) 0.86998(18) 0.0338(8) Uani 1 1 d .
H25 H 0.0897 0.0132 0.8462 0.041 Uiso 1 1 calc R
C26 C -0.0431(3) 0.06918(16) 0.82997(16) 0.0261(7) Uani 1 1 d .
H26 H -0.0621 0.0516 0.7790 0.031 Uiso 1 1 calc R
C31 C -0.3233(2) 0.10084(15) 0.84088(14) 0.0162(6) Uani 1 1 d .
C32 C -0.4155(2) 0.13495(15) 0.84535(15) 0.0185(6) Uani 1 1 d .
H32 H -0.4238 0.1858 0.8318 0.022 Uiso 1 1 calc R
C33 C -0.4955(2) 0.09570(16) 0.86940(15) 0.0225(7) Uani 1 1 d .
H33 H -0.5583 0.1196 0.8727 0.027 Uiso 1 1 calc R
C34 C -0.4835(3) 0.02112(17) 0.88875(17) 0.0276(7) Uani 1 1 d .
H34 H -0.5384 -0.0061 0.9050 0.033 Uiso 1 1 calc R
C35 C -0.3926(3) -0.01324(17) 0.88442(18) 0.0317(8) Uani 1 1 d .
H35 H -0.3847 -0.0642 0.8979 0.038 Uiso 1 1 calc R
C36 C -0.3118(3) 0.02603(16) 0.86045(17) 0.0261(7) Uani 1 1 d .
H36 H -0.2490 0.0020 0.8574 0.031 Uiso 1 1 calc R
C41 C -0.1368(2) 0.37269(14) 0.84863(14) 0.0153(6) Uani 1 1 d .
C42 C -0.0514(2) 0.33588(16) 0.88189(15) 0.0200(6) Uani 1 1 d .
H42 H -0.0500 0.2832 0.8830 0.024 Uiso 1 1 calc R
C43 C 0.0317(2) 0.37570(17) 0.91341(16) 0.0254(7) Uani 1 1 d .
H43 H 0.0892 0.3503 0.9372 0.031 Uiso 1 1 calc R
C44 C 0.0313(3) 0.45226(17) 0.91035(17) 0.0278(7) Uani 1 1 d .
H44 H 0.0888 0.4794 0.9316 0.033 Uiso 1 1 calc R
C45 C -0.0528(3) 0.48966(17) 0.87644(18) 0.0296(8) Uani 1 1 d .
H45 H -0.0526 0.5423 0.8739 0.036 Uiso 1 1 calc R
C46 C -0.1373(2) 0.45033(16) 0.84620(16) 0.0242(7) Uani 1 1 d .
H46 H -0.1954 0.4760 0.8239 0.029 Uiso 1 1 calc R
C51 C -0.2715(2) 0.33680(14) 0.71007(14) 0.0161(6) Uani 1 1 d .
C52 C -0.2043(2) 0.37430(16) 0.66883(15) 0.0222(7) Uani 1 1 d .
H52 H -0.1419 0.3913 0.6941 0.027 Uiso 1 1 calc R
C53 C -0.2286(3) 0.38694(17) 0.59011(16) 0.0304(8) Uani 1 1 d .
H53 H -0.1831 0.4131 0.5617 0.036 Uiso 1 1 calc R
C54 C -0.3187(3) 0.36144(17) 0.55342(16) 0.0311(8) Uani 1 1 d .
H54 H -0.3351 0.3705 0.4998 0.037 Uiso 1 1 calc R
C55 C -0.3851(3) 0.32292(18) 0.59376(16) 0.0304(8) Uani 1 1 d .
H55 H -0.4465 0.3048 0.5678 0.037 Uiso 1 1 calc R
C56 C -0.3622(3) 0.31069(16) 0.67231(16) 0.0251(7) Uani 1 1 d .
H56 H -0.4082 0.2846 0.7004 0.030 Uiso 1 1 calc R
C61 C -0.3529(2) 0.35878(15) 0.85381(15) 0.0175(6) Uani 1 1 d .
C62 C -0.4072(3) 0.41886(17) 0.82014(19) 0.0306(8) Uani 1 1 d .
H62 H -0.3888 0.4401 0.7737 0.037 Uiso 1 1 calc R
C63 C -0.4878(3) 0.4475(2) 0.8544(2) 0.0476(10) Uani 1 1 d .
H63 H -0.5243 0.4887 0.8318 0.057 Uiso 1 1 calc R
C64 C -0.5149(3) 0.4162(2) 0.9213(2) 0.0464(10) Uani 1 1 d .
H64 H -0.5706 0.4358 0.9444 0.056 Uiso 1 1 calc R
C65 C -0.4622(3) 0.35696(19) 0.95487(19) 0.0357(9) Uani 1 1 d .
H65 H -0.4813 0.3359 1.0011 0.043 Uiso 1 1 calc R
C66 C -0.3817(2) 0.32814(17) 0.92152(16) 0.0234(7) Uani 1 1 d .
H66 H -0.3455 0.2871 0.9449 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 0.0033 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'
B B 0.0013 0.0007 '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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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
B4 C1 B5 70.6(2)
B4 C1 B3 70.9(2)
B5 C1 B3 108.7(2)
B4 C1 Mn2 121.41(19)
B5 C1 Mn2 76.33(16)
B3 C1 Mn2 76.01(16)
B4 C1 I1 115.18(18)
B5 C1 I1 123.65(19)
B3 C1 I1 126.6(2)
Mn2 C1 I1 123.39(14)
C4 Mn2 C2 93.25(14)
C4 Mn2 C3 94.52(12)
C2 Mn2 C3 89.45(14)
C4 Mn2 C1 162.42(13)
C2 Mn2 C1 100.82(13)
C3 Mn2 C1 96.10(12)
C4 Mn2 B6 82.30(12)
C2 Mn2 B6 104.19(14)
C3 Mn2 B6 166.11(15)
C1 Mn2 B6 84.05(11)
C4 Mn2 B9 78.82(13)
C2 Mn2 B9 155.79(13)
C3 Mn2 B9 113.78(14)
C1 Mn2 B9 84.08(13)
B6 Mn2 B9 52.36(14)
C4 Mn2 B3 127.55(12)
C2 Mn2 B3 85.81(13)
C3 Mn2 B3 137.83(12)
C1 Mn2 B3 44.38(11)
B6 Mn2 B3 47.86(12)
B9 Mn2 B3 81.29(14)
C4 Mn2 B5 122.23(14)
C2 Mn2 B5 144.46(13)
C3 Mn2 B5 89.78(13)
C1 Mn2 B5 44.02(12)
B6 Mn2 B5 80.66(13)
B9 Mn2 B5 47.74(12)
B3 Mn2 B5 71.38(12)
O2 C2 Mn2 178.5(3)
O3 C3 Mn2 177.6(3)
O4 C4 Mn2 177.9(3)
C1 B3 B6 110.8(3)
C1 B3 B7 106.6(3)
B6 B3 B7 60.2(2)
C1 B3 B4 54.25(18)
B6 B3 B4 101.1(2)
B7 B3 B4 57.52(18)
C1 B3 Mn2 59.61(14)
B6 B3 Mn2 65.14(15)
B7 B3 Mn2 111.7(2)
B4 B3 Mn2 99.35(18)
C1 B3 H3 122.3
B6 B3 H3 120.3
B7 B3 H3 120.5
B4 B3 H3 130.6
Mn2 B3 H3 120.9
C1 B4 B8 110.2(2)
C1 B4 B7 109.5(2)
B8 B4 B7 61.6(2)
C1 B4 B5 54.69(18)
B8 B4 B5 60.87(19)
B7 B4 B5 103.0(2)
C1 B4 B3 54.80(17)
B8 B4 B3 103.3(2)
B7 B4 B3 60.13(19)
B5 B4 B3 89.3(2)
C1 B4 H4 121.5
B8 B4 H4 119.4
B7 B4 H4 120.0
B5 B4 H4 130.9
B3 B4 H4 131.1
C1 B5 B9 111.7(2)
C1 B5 B8 106.9(2)
B9 B5 B8 60.88(19)
C1 B5 B4 54.69(18)
B9 B5 B4 102.1(2)
B8 B5 B4 57.35(19)
C1 B5 Mn2 59.65(15)
B9 B5 Mn2 65.39(16)
B8 B5 Mn2 111.97(19)
B4 B5 Mn2 99.70(19)
C1 B5 H5 121.9
B9 B5 H5 119.5
B8 B5 H5 120.4
B4 B5 H5 130.3
Mn2 B5 H5 120.9
C10 B6 B3 108.7(2)
C10 B6 B7 55.0(2)
B3 B6 B7 60.55(19)
C10 B6 B9 52.7(2)
B3 B6 B9 101.1(2)
B7 B6 B9 88.5(2)
C10 B6 Mn2 114.7(2)
B3 B6 Mn2 67.00(15)
B7 B6 Mn2 113.36(19)
B9 B6 Mn2 64.05(15)
C10 B6 H6 122.0
B3 B6 H6 120.2
B7 B6 H6 128.5
B9 B6 H6 133.6
Mn2 B6 H6 111.9
C10 B7 B4 107.9(3)
C10 B7 B8 55.3(2)
B4 B7 B8 58.98(19)
C10 B7 B6 54.9(2)
B4 B7 B6 103.9(2)
B8 B7 B6 92.2(2)
C10 B7 B3 107.4(2)
B4 B7 B3 62.35(19)
B8 B7 B3 103.0(2)
B6 B7 B3 59.25(19)
C10 B7 H7 122.8
B4 B7 H7 120.3
B8 B7 H7 130.0
B6 B7 H7 129.6
B3 B7 H7 120.8
C10 B8 B4 108.0(3)
C10 B8 B7 55.0(2)
B4 B8 B7 59.4(2)
C10 B8 B5 106.6(3)
B4 B8 B5 61.78(19)
B7 B8 B5 102.1(3)
C10 B8 B9 55.04(19)
B4 B8 B9 103.7(3)
B7 B8 B9 92.0(2)
B5 B8 B9 58.66(18)
C10 B8 H8 122.9
B4 B8 H8 120.2
B7 B8 H8 130.1
B5 B8 H8 121.6
B9 B8 H8 129.7
C10 B9 B5 107.7(2)
C10 B9 B8 54.50(19)
B5 B9 B8 60.45(18)
C10 B9 B6 51.86(19)
B5 B9 B6 100.0(2)
B8 B9 B6 87.3(2)
C10 B9 Mn2 113.4(2)
B5 B9 Mn2 66.87(16)
B8 B9 Mn2 112.8(2)
B6 B9 Mn2 63.59(15)
C10 B9 H9 122.8
B5 B9 H9 120.6
B8 B9 H9 128.9
B6 B9 H9 134.5
Mn2 B9 H9 112.4
B6 C10 B7 70.0(2)
B6 C10 B8 111.1(3)
B7 C10 B8 69.7(2)
B6 C10 B9 75.4(2)
B7 C10 B9 111.2(3)
B8 C10 B9 70.5(2)
B6 C10 H10 123.1
B7 C10 H10 125.9
B8 C10 H10 125.8
B9 C10 H10 122.8
N1 P1 C31 109.00(13)
N1 P1 C21 109.02(13)
C31 P1 C21 108.02(12)
N1 P1 C11 114.94(12)
C31 P1 C11 109.24(13)
C21 P1 C11 106.41(13)
P2 N1 P1 148.46(15)
N1 P2 C61 109.16(13)
N1 P2 C41 109.49(13)
C61 P2 C41 108.19(13)
N1 P2 C51 115.38(12)
C61 P2 C51 105.61(13)
C41 P2 C51 108.75(13)
C12 C11 C16 120.1(2)
C12 C11 P1 121.5(2)
C16 C11 P1 118.4(2)
C11 C12 C13 119.4(3)
C11 C12 H12 120.3
C13 C12 H12 120.3
C14 C13 C12 120.4(3)
C14 C13 H13 119.8
C12 C13 H13 119.8
C13 C14 C15 120.3(3)
C13 C14 H14 119.9
C15 C14 H14 119.9
C14 C15 C16 120.1(3)
C14 C15 H15 120.0
C16 C15 H15 120.0
C15 C16 C11 119.7(3)
C15 C16 H16 120.1
C11 C16 H16 120.1
C26 C21 C22 119.0(3)
C26 C21 P1 122.4(2)
C22 C21 P1 118.5(2)
C23 C22 C21 120.5(3)
C23 C22 H22 119.7
C21 C22 H22 119.7
C22 C23 C24 120.0(3)
C22 C23 H23 120.0
C24 C23 H23 120.0
C23 C24 C25 120.2(3)
C23 C24 H24 119.9
C25 C24 H24 119.9
C24 C25 C26 119.9(3)
C24 C25 H25 120.1
C26 C25 H25 120.1
C25 C26 C21 120.4(3)
C25 C26 H26 119.8
C21 C26 H26 119.8
C32 C31 C36 119.3(3)
C32 C31 P1 119.6(2)
C36 C31 P1 121.1(2)
C33 C32 C31 120.7(3)
C33 C32 H32 119.7
C31 C32 H32 119.7
C32 C33 C34 119.7(3)
C32 C33 H33 120.2
C34 C33 H33 120.2
C35 C34 C33 120.1(3)
C35 C34 H34 119.9
C33 C34 H34 119.9
C34 C35 C36 120.4(3)
C34 C35 H35 119.8
C36 C35 H35 119.8
C35 C36 C31 119.8(3)
C35 C36 H36 120.1
C31 C36 H36 120.1
C42 C41 C46 119.4(3)
C42 C41 P2 120.1(2)
C46 C41 P2 120.5(2)
C43 C42 C41 120.3(3)
C43 C42 H42 119.9
C41 C42 H42 119.9
C44 C43 C42 120.2(3)
C44 C43 H43 119.9
C42 C43 H43 119.9
C43 C44 C45 120.1(3)
C43 C44 H44 119.9
C45 C44 H44 119.9
C44 C45 C46 120.1(3)
C44 C45 H45 119.9
C46 C45 H45 120.0
C45 C46 C41 119.9(3)
C45 C46 H46 120.0
C41 C46 H46 120.0
C52 C51 C56 119.9(2)
C52 C51 P2 122.1(2)
C56 C51 P2 118.0(2)
C51 C52 C53 119.7(3)
C51 C52 H52 120.2
C53 C52 H52 120.2
C54 C53 C52 120.0(3)
C54 C53 H53 120.0
C52 C53 H53 120.0
C55 C54 C53 120.6(3)
C55 C54 H54 119.7
C53 C54 H54 119.7
C54 C55 C56 119.9(3)
C54 C55 H55 120.1
C56 C55 H55 120.1
C55 C56 C51 119.9(3)
C55 C56 H56 120.1
C51 C56 H56 120.1
C66 C61 C62 119.0(3)
C66 C61 P2 119.5(2)
C62 C61 P2 121.5(2)
C63 C62 C61 120.0(3)
C63 C62 H62 120.0
C61 C62 H62 120.0
C64 C63 C62 120.0(3)
C64 C63 H63 120.0
C62 C63 H63 120.0
C65 C64 C63 120.6(3)
C65 C64 H64 119.7
C63 C64 H64 119.7
C64 C65 C66 120.0(3)
C64 C65 H65 120.0
C66 C65 H65 120.0
C65 C66 C61 120.4(3)
C65 C66 H66 119.8
C61 C66 H66 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I1 C1 2.124(3)
C1 B4 1.609(5)
C1 B5 1.609(5)
C1 B3 1.620(4)
C1 Mn2 1.998(3)
Mn2 C4 1.790(3)
Mn2 C2 1.795(3)
Mn2 C3 1.803(3)
Mn2 B6 2.215(3)
Mn2 B9 2.224(4)
Mn2 B3 2.247(3)
Mn2 B5 2.249(3)
O2 C2 1.143(4)
C3 O3 1.151(3)
C4 O4 1.160(3)
B3 B6 1.810(5)
B3 B7 1.834(5)
B3 B4 1.874(5)
B3 H3 1.1200
B4 B8 1.777(5)
B4 B7 1.784(4)
B4 B5 1.860(5)
B4 H4 1.1200
B5 B9 1.810(5)
B5 B8 1.844(5)
B5 H5 1.1200
B6 C10 1.592(5)
B6 B7 1.828(5)
B6 B9 1.958(5)
B6 H6 1.1200
B7 C10 1.594(5)
B7 B8 1.825(6)
B7 H7 1.1200
B8 C10 1.600(5)
B8 B9 1.852(5)
B8 H8 1.1200
B9 C10 1.610(5)
B9 H9 1.1200
C10 H10 1.0699
P1 N1 1.572(2)
P1 C31 1.795(3)
P1 C21 1.799(3)
P1 C11 1.802(3)
N1 P2 1.572(2)
P2 C61 1.794(3)
P2 C41 1.795(3)
P2 C51 1.798(3)
C11 C12 1.387(4)
C11 C16 1.390(4)
C12 C13 1.389(4)
C12 H12 0.9500
C13 C14 1.372(5)
C13 H13 0.9500
C14 C15 1.381(4)
C14 H14 0.9500
C15 C16 1.386(4)
C15 H15 0.9500
C16 H16 0.9500
C21 C26 1.388(4)
C21 C22 1.394(4)
C22 C23 1.375(4)
C22 H22 0.9500
C23 C24 1.382(5)
C23 H23 0.9500
C24 C25 1.383(4)
C24 H24 0.9500
C25 C26 1.383(4)
C25 H25 0.9500
C26 H26 0.9500
C31 C32 1.385(4)
C31 C36 1.395(4)
C32 C33 1.383(4)
C32 H32 0.9500
C33 C34 1.390(4)
C33 H33 0.9500
C34 C35 1.372(5)
C34 H34 0.9500
C35 C36 1.391(5)
C35 H35 0.9500
C36 H36 0.9500
C41 C42 1.390(4)
C41 C46 1.400(4)
C42 C43 1.384(4)
C42 H42 0.9500
C43 C44 1.381(4)
C43 H43 0.9500
C44 C45 1.386(4)
C44 H44 0.9500
C45 C46 1.386(4)
C45 H45 0.9500
C46 H46 0.9500
C51 C52 1.385(4)
C51 C56 1.395(4)
C52 C53 1.392(4)
C52 H52 0.9500
C53 C54 1.378(5)
C53 H53 0.9500
C54 C55 1.378(5)
C54 H54 0.9500
C55 C56 1.386(4)
C55 H55 0.9500
C56 H56 0.9500
C61 C66 1.393(4)
C61 C62 1.396(4)
C62 C63 1.386(5)
C62 H62 0.9500
C63 C64 1.376(5)
C63 H63 0.9500
C64 C65 1.375(5)
C64 H64 0.9500
C65 C66 1.378(4)
C65 H65 0.9500
C66 H66 0.9500
