#------------------------------------------------------------------------------
#$Date: 2019-11-24 07:18:05 +0200 (Sun, 24 Nov 2019) $
#$Revision: 237096 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/08/78/4087895.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_4087895
loop_
_publ_author_name
'Al-Afyouni, Malik H.'
'Krishnan, V. Mahesh'
'Arman, Hadi D.'
'Tonzetich, Zachary J.'
_publ_section_title
;
 Synthesis and Reactivity of Manganese(II) Complexes Containing
 N-Heterocyclic Carbene Ligands
;
_journal_issue                   20
_journal_name_full               Organometallics
_journal_page_first              5088
_journal_paper_doi               10.1021/acs.organomet.5b00684
_journal_volume                  34
_journal_year                    2015
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C42 H48 Cl2 Mn N4, C6 H6'
_chemical_formula_sum            'C48 H54 Cl2 Mn N4'
_chemical_formula_weight         812.79
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.7188(17)
_cell_length_b                   15.7868(19)
_cell_length_c                   19.229(2)
_cell_measurement_reflns_used    21956
_cell_measurement_temperature    98(2)
_cell_measurement_theta_max      40.3
_cell_measurement_theta_min      1.9
_cell_volume                     4468.1(9)
_computing_cell_refinement
;
CrystalClear-SM Expert 2.0 r5 (Rigaku, 2010)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.0 r5 (Rigaku, 2010)
;
_computing_data_reduction
;
CrystalClear-SM Expert 2.0 r5 (Rigaku, 2010)
;
_computing_publication_material  'publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      98(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type
;
Saturn724 (2x2 bin mode)
;
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0362
_diffrn_reflns_av_sigmaI/netI    0.0277
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            35700
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.12
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.451
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.878
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Higashi, 1995)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.208
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1716
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.466
_refine_diff_density_min         -0.358
_refine_diff_density_rms         '0.048 ===END'
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.006(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     496
_refine_ls_number_reflns         8756
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0328
_refine_ls_R_factor_gt           0.0323
_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)+(0.0500P)²+2.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0871
_refine_ls_wR_factor_ref         0.0878
_reflns_number_gt                8635
_reflns_number_total             8756
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om5b00684_si_002.cif
_cod_data_source_block           3
_cod_database_code               4087895
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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
Mn1 Mn -0.11041(2) -0.855832(18) -0.352092(15) 0.01816(8) Uani 1 1 d .
Cl2 Cl 0.01236(3) -0.76306(3) -0.37554(3) 0.02536(11) Uani 1 1 d .
Cl1 Cl -0.17384(4) -0.80302(4) -0.24777(3) 0.03167(13) Uani 1 1 d .
N3 N -0.20516(11) -0.85670(11) -0.51034(8) 0.0200(3) Uani 1 1 d .
N2 N -0.10393(13) -1.05748(10) -0.30894(8) 0.0210(3) Uani 1 1 d .
C13 C -0.19074(14) -1.07771(12) -0.33851(10) 0.0200(4) Uani 1 1 d .
C18 C -0.19335(14) -1.12465(12) -0.39993(10) 0.0188(4) Uani 1 1 d .
C25 C -0.16667(14) -0.93324(13) -0.53898(10) 0.0200(4) Uani 1 1 d .
N4 N -0.25780(12) -0.75959(11) -0.44420(9) 0.0209(3) Uani 1 1 d .
C1 C -0.06009(14) -0.98153(13) -0.31619(10) 0.0190(4) Uani 1 1 d .
C22 C -0.20212(14) -0.82914(12) -0.44300(10) 0.0194(4) Uani 1 1 d .
C26 C -0.22581(15) -0.99983(13) -0.55459(10) 0.0220(4) Uani 1 1 d .
N1 N 0.01990(13) -0.99489(11) -0.28228(9) 0.0223(4) Uani 1 1 d .
C5 C 0.15478(15) -0.92632(13) -0.32997(11) 0.0237(4) Uani 1 1 d .
C17 C -0.27801(14) -1.14397(13) -0.42790(10) 0.0215(4) Uani 1 1 d .
H17A H -0.2813 -1.1766 -0.4681 0.026 Uiso 1 1 calc R
C4 C 0.09272(14) -0.93412(12) -0.27556(11) 0.0226(4) Uani 1 1 d .
C9 C 0.09987(15) -0.88805(13) -0.21373(11) 0.0241(4) Uani 1 1 d .
C35 C -0.24200(14) -0.62857(13) -0.37776(11) 0.0231(4) Uani 1 1 d .
C34 C -0.28337(14) -0.70743(12) -0.38586(11) 0.0208(4) Uani 1 1 d .
C21 C -0.10714(14) -1.15268(14) -0.43487(10) 0.0230(4) Uani 1 1 d .
H21A H -0.1217 -1.1837 -0.4763 0.035 Uiso 1 1 calc R
H21B H -0.0732 -1.1883 -0.4038 0.035 Uiso 1 1 calc R
H21C H -0.0714 -1.1039 -0.4468 0.035 Uiso 1 1 calc R
C39 C -0.35463(14) -0.73510(13) -0.34303(11) 0.0228(4) Uani 1 1 d .
C30 C -0.07486(15) -0.93461(14) -0.55756(10) 0.0230(4) Uani 1 1 d .
C16 C -0.35793(15) -1.11563(14) -0.39707(12) 0.0264(5) Uani 1 1 d .
C37 C -0.34495(15) -0.60053(14) -0.28128(12) 0.0270(5) Uani 1 1 d .
C29 C -0.04264(15) -1.00754(14) -0.59042(11) 0.0251(4) Uani 1 1 d .
H29A H 0.0185 -1.0107 -0.6024 0.030 Uiso 1 1 calc R
C38 C -0.38365(15) -0.68027(13) -0.29113(11) 0.0248(4) Uani 1 1 d .
H38A H -0.4305 -0.6973 -0.2619 0.030 Uiso 1 1 calc R
C6 C 0.22734(15) -0.87097(14) -0.32033(12) 0.0274(5) Uani 1 1 d .
H6A H 0.2694 -0.8642 -0.3560 0.033 Uiso 1 1 calc R
C36 C -0.27369(15) -0.57622(14) -0.32499(12) 0.0260(5) Uani 1 1 d .
H36A H -0.2467 -0.5235 -0.3186 0.031 Uiso 1 1 calc R
C27 C -0.19026(16) -1.07107(14) -0.58696(11) 0.0257(5) Uani 1 1 d .
H27A H -0.2282 -1.1168 -0.5963 0.031 Uiso 1 1 calc R
C47 C -0.35582(16) -0.30207(15) -0.56853(13) 0.0304(5) Uani 1 1 d .
H47A H -0.4002 -0.2772 -0.5963 0.036 Uiso 1 1 calc R
C23 C -0.26141(16) -0.80608(14) -0.55112(11) 0.0262(5) Uani 1 1 d .
H23A H -0.2735 -0.8130 -0.5982 0.031 Uiso 1 1 calc R
C40 C -0.16483(16) -0.60166(15) -0.42435(12) 0.0290(5) Uani 1 1 d .
H40A H -0.1524 -0.6457 -0.4575 0.043 Uiso 1 1 calc R
H40B H -0.1116 -0.5915 -0.3967 0.043 Uiso 1 1 calc R
H40C H -0.1813 -0.5507 -0.4485 0.043 Uiso 1 1 calc R
C15 C -0.35237(15) -1.07092(14) -0.33520(12) 0.0292(5) Uani 1 1 d .
H15A H -0.4056 -1.0524 -0.3141 0.035 Uiso 1 1 calc R
C14 C -0.26930(16) -1.05281(14) -0.30363(12) 0.0275(5) Uani 1 1 d .
C8 C 0.17420(16) -0.83358(14) -0.20666(12) 0.0273(5) Uani 1 1 d .
H8A H 0.1806 -0.8021 -0.1661 0.033 Uiso 1 1 calc R
C33 C -0.01442(16) -0.85925(16) -0.54686(12) 0.0316(5) Uani 1 1 d .
H33A H -0.0478 -0.8153 -0.5236 0.047 Uiso 1 1 calc R
H33B H 0.0064 -0.8389 -0.5911 0.047 Uiso 1 1 calc R
H33C H 0.0368 -0.8753 -0.5190 0.047 Uiso 1 1 calc R
C42 C -0.39768(16) -0.82041(13) -0.35305(12) 0.0298(5) Uani 1 1 d .
H42A H -0.4448 -0.8283 -0.3191 0.045 Uiso 1 1 calc R
H42B H -0.3525 -0.8638 -0.3476 0.045 Uiso 1 1 calc R
H42C H -0.4233 -0.8238 -0.3989 0.045 Uiso 1 1 calc R
C7 C 0.23878(15) -0.82558(13) -0.25911(13) 0.0284(5) Uani 1 1 d .
C28 C -0.09919(16) -1.07550(13) -0.60579(10) 0.0255(4) Uani 1 1 d .
C10 C 0.14195(17) -0.97328(15) -0.39730(12) 0.0309(5) Uani 1 1 d .
H10A H 0.1911 -0.9601 -0.4283 0.046 Uiso 1 1 calc R
H10B H 0.0855 -0.9566 -0.4182 0.046 Uiso 1 1 calc R
H10C H 0.1411 -1.0331 -0.3884 0.046 Uiso 1 1 calc R
C12 C 0.02918(16) -0.89491(15) -0.15762(12) 0.0312(5) Uani 1 1 d .
H12A H 0.0457 -0.8591 -0.1193 0.047 Uiso 1 1 calc R
H12B H 0.0253 -0.9526 -0.1420 0.047 Uiso 1 1 calc R
H12C H -0.0287 -0.8774 -0.1757 0.047 Uiso 1 1 calc R
C3 C -0.05183(17) -1.11556(14) -0.27170(11) 0.0281(5) Uani 1 1 d .
H3A H -0.0679 -1.1708 -0.2604 0.034 Uiso 1 1 calc R
C24 C -0.29466(15) -0.74567(15) -0.50968(11) 0.0272(5) Uani 1 1 d .
H24A H -0.3347 -0.7027 -0.5222 0.033 Uiso 1 1 calc R
C2 C 0.02576(17) -1.07631(14) -0.25534(12) 0.0300(5) Uani 1 1 d .
H2A H 0.0743 -1.0991 -0.2307 0.036 Uiso 1 1 calc R
C31 C -0.32672(16) -0.99392(16) -0.54008(13) 0.0320(5) Uani 1 1 d .
H31A H -0.3558 -1.0456 -0.5540 0.048 Uiso 1 1 calc R
H31B H -0.3521 -0.9475 -0.5658 0.048 Uiso 1 1 calc R
H31C H -0.3363 -0.9849 -0.4913 0.048 Uiso 1 1 calc R
C46 C -0.26729(17) -0.30657(15) -0.59173(12) 0.0304(5) Uani 1 1 d .
H46A H -0.2516 -0.2850 -0.6351 0.036 Uiso 1 1 calc R
C43 C -0.31393(19) -0.37100(16) -0.46273(12) 0.0370(6) Uani 1 1 d .
H43A H -0.3299 -0.3928 -0.4195 0.044 Uiso 1 1 calc R
C20 C -0.44962(15) -1.13411(16) -0.42920(14) 0.0347(5) Uani 1 1 d .
H20A H -0.4966 -1.1099 -0.4008 0.052 Uiso 1 1 calc R
H20B H -0.4582 -1.1943 -0.4322 0.052 Uiso 1 1 calc R
H20C H -0.4522 -1.1099 -0.4750 0.052 Uiso 1 1 calc R
C45 C -0.20186(16) -0.34376(16) -0.54956(14) 0.0350(5) Uani 1 1 d .
H45A H -0.1420 -0.3473 -0.5648 0.042 Uiso 1 1 calc R
C44 C -0.22542(18) -0.37553(15) -0.48509(14) 0.0374(6) Uani 1 1 d .
H44A H -0.1814 -0.4000 -0.4568 0.045 Uiso 1 1 calc R
C11 C 0.32053(17) -0.76854(17) -0.24985(16) 0.0410(6) Uani 1 1 d .
H11A H 0.3179 -0.7420 -0.2050 0.061 Uiso 1 1 calc R
H11B H 0.3204 -0.7258 -0.2854 0.061 Uiso 1 1 calc R
H11C H 0.3751 -0.8016 -0.2533 0.061 Uiso 1 1 calc R
C48 C -0.37871(17) -0.33431(15) -0.50429(13) 0.0334(5) Uani 1 1 d .
H48A H -0.4385 -0.3312 -0.4890 0.040 Uiso 1 1 calc R
C32 C -0.06436(19) -1.15230(16) -0.64465(13) 0.0388(6) Uani 1 1 d .
H32A H -0.0006 -1.1458 -0.6535 0.058 Uiso 1 1 calc R
H32B H -0.0962 -1.1577 -0.6880 0.058 Uiso 1 1 calc R
H32C H -0.0742 -1.2022 -0.6171 0.058 Uiso 1 1 calc R
C41 C -0.37940(19) -0.54250(17) -0.22554(14) 0.0412(6) Uani 1 1 d .
H41A H -0.3451 -0.4908 -0.2261 0.062 Uiso 1 1 calc R
H41B H -0.3728 -0.5694 -0.1810 0.062 Uiso 1 1 calc R
H41C H -0.4424 -0.5301 -0.2337 0.062 Uiso 1 1 calc R
C19 C -0.2656(2) -1.01183(19) -0.23285(14) 0.0431(7) Uani 1 1 d .
H19A H -0.2033 -1.0042 -0.2193 0.065 Uiso 1 1 calc R
H19B H -0.2957 -1.0474 -0.1996 0.065 Uiso 1 1 calc R
H19C H -0.2953 -0.9577 -0.2346 0.065 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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Mn1 C22 127.41(7)
C1 Mn1 Cl1 100.51(5)
C22 Mn1 Cl1 110.88(5)
C1 Mn1 Cl2 110.86(6)
C22 Mn1 Cl2 101.19(5)
Cl1 Mn1 Cl2 104.16(2)
C22 N3 C23 111.74(17)
C22 N3 C25 127.95(16)
C23 N3 C25 119.92(17)
C1 N2 C3 111.67(18)
C1 N2 C13 125.07(17)
C3 N2 C13 123.19(17)
C14 C13 C18 122.32(19)
C14 C13 N2 119.05(18)
C18 C13 N2 118.58(18)
C17 C18 C13 117.95(19)
C17 C18 C21 121.26(18)
C13 C18 C21 120.79(18)
C26 C25 C30 122.4(2)
C26 C25 N3 117.84(19)
C30 C25 N3 119.33(19)
C22 N4 C24 112.08(18)
C22 N4 C34 126.92(17)
C24 N4 C34 120.88(17)
N1 C1 N2 102.89(17)
N1 C1 Mn1 125.00(14)
N2 C1 Mn1 130.93(15)
N3 C22 N4 102.68(16)
N3 C22 Mn1 134.15(14)
N4 C22 Mn1 121.49(14)
C27 C26 C25 118.1(2)
C27 C26 C31 120.2(2)
C25 C26 C31 121.7(2)
C1 N1 C2 112.06(18)
C1 N1 C4 125.55(17)
C2 N1 C4 122.37(18)
C6 C5 C4 117.26(19)
C6 C5 C10 121.4(2)
C4 C5 C10 121.3(2)
C18 C17 C16 121.47(19)
C18 C17 H17A 119.3
C16 C17 H17A 119.3
C5 C4 C9 122.9(2)
C5 C4 N1 118.54(18)
C9 C4 N1 118.5(2)
C4 C9 C8 117.5(2)
C4 C9 C12 121.4(2)
C8 C9 C12 121.1(2)
C36 C35 C34 117.8(2)
C36 C35 C40 121.28(19)
C34 C35 C40 120.9(2)
C35 C34 C39 122.59(19)
C35 C34 N4 118.87(19)
C39 C34 N4 118.29(18)
C18 C21 H21A 109.5
C18 C21 H21B 109.5
H21A C21 H21B 109.5
C18 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C38 C39 C34 117.24(19)
C38 C39 C42 121.4(2)
C34 C39 C42 121.31(19)
C29 C30 C25 117.2(2)
C29 C30 C33 121.0(2)
C25 C30 C33 121.7(2)
C15 C16 C17 118.7(2)
C15 C16 C20 120.1(2)
C17 C16 C20 121.2(2)
C38 C37 C36 118.2(2)
C38 C37 C41 120.7(2)
C36 C37 C41 121.1(2)
C28 C29 C30 122.0(2)
C28 C29 H29A 119.0
C30 C29 H29A 119.0
C39 C38 C37 122.3(2)
C39 C38 H38A 118.8
C37 C38 H38A 118.8
C7 C6 C5 122.0(2)
C7 C6 H6A 119.0
C5 C6 H6A 119.0
C35 C36 C37 121.8(2)
C35 C36 H36A 119.1
C37 C36 H36A 119.1
C26 C27 C28 121.4(2)
C26 C27 H27A 119.3
C28 C27 H27A 119.3
C48 C47 C46 120.1(2)
C48 C47 H47A 119.9
C46 C47 H47A 119.9
C24 C23 N3 106.95(18)
C24 C23 H23A 126.5
N3 C23 H23A 126.5
C35 C40 H40A 109.5
C35 C40 H40B 109.5
H40A C40 H40B 109.5
C35 C40 H40C 109.5
H40A C40 H40C 109.5
H40B C40 H40C 109.5
C16 C15 C14 122.0(2)
C16 C15 H15A 119.0
C14 C15 H15A 119.0
C13 C14 C15 117.40(19)
C13 C14 C19 121.7(2)
C15 C14 C19 120.8(2)
C7 C8 C9 121.3(2)
C7 C8 H8A 119.3
C9 C8 H8A 119.3
C30 C33 H33A 109.5
C30 C33 H33B 109.5
H33A C33 H33B 109.5
C30 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C39 C42 H42A 109.5
C39 C42 H42B 109.5
H42A C42 H42B 109.5
C39 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C6 C7 C8 119.0(2)
C6 C7 C11 120.2(2)
C8 C7 C11 120.8(2)
C29 C28 C27 118.9(2)
C29 C28 C32 121.4(2)
C27 C28 C32 119.7(2)
C5 C10 H10A 109.5
C5 C10 H10B 109.5
H10A C10 H10B 109.5
C5 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C9 C12 H12A 109.5
C9 C12 H12B 109.5
H12A C12 H12B 109.5
C9 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C2 C3 N2 106.63(19)
C2 C3 H3A 126.7
N2 C3 H3A 126.7
C23 C24 N4 106.55(19)
C23 C24 H24A 126.7
N4 C24 H24A 126.7
C3 C2 N1 106.75(19)
C3 C2 H2A 126.6
N1 C2 H2A 126.6
C26 C31 H31A 109.5
C26 C31 H31B 109.5
H31A C31 H31B 109.5
C26 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C47 C46 C45 119.2(2)
C47 C46 H46A 120.4
C45 C46 H46A 120.4
C48 C43 C44 119.9(2)
C48 C43 H43A 120.0
C44 C43 H43A 120.0
C16 C20 H20A 109.5
C16 C20 H20B 109.5
H20A C20 H20B 109.5
C16 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C44 C45 C46 120.2(2)
C44 C45 H45A 119.9
C46 C45 H45A 119.9
C43 C44 C45 120.0(2)
C43 C44 H44A 120.0
C45 C44 H44A 120.0
C7 C11 H11A 109.5
C7 C11 H11B 109.5
H11A C11 H11B 109.5
C7 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C43 C48 C47 120.5(2)
C43 C48 H48A 119.7
C47 C48 H48A 119.7
C28 C32 H32A 109.5
C28 C32 H32B 109.5
H32A C32 H32B 109.5
C28 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C37 C41 H41A 109.5
C37 C41 H41B 109.5
H41A C41 H41B 109.5
C37 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
C14 C19 H19A 109.5
C14 C19 H19B 109.5
H19A C19 H19B 109.5
C14 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Mn1 C1 2.228(2)
Mn1 C22 2.248(2)
Mn1 Cl1 2.3645(6)
Mn1 Cl2 2.3693(6)
N3 C22 1.367(3)
N3 C23 1.392(3)
N3 C25 1.444(3)
N2 C1 1.369(3)
N2 C3 1.393(3)
N2 C13 1.435(3)
C13 C14 1.393(3)
C13 C18 1.395(3)
C18 C17 1.391(3)
C18 C21 1.503(3)
C25 C26 1.397(3)
C25 C30 1.398(3)
N4 C22 1.370(3)
N4 C24 1.389(3)
N4 C34 1.442(3)
C1 N1 1.362(3)
C26 C27 1.388(3)
C26 C31 1.514(3)
N1 C2 1.389(3)
N1 C4 1.444(3)
C5 C6 1.392(3)
C5 C4 1.394(3)
C5 C10 1.504(3)
C17 C16 1.391(3)
C17 H17A 0.9300
C4 C9 1.398(3)
C9 C8 1.398(3)
C9 C12 1.503(3)
C35 C36 1.389(3)
C35 C34 1.395(3)
C35 C40 1.508(3)
C34 C39 1.403(3)
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C39 C38 1.388(3)
C39 C42 1.501(3)
C30 C29 1.396(3)
C30 C33 1.500(3)
C16 C15 1.386(3)
C16 C20 1.513(3)
C37 C38 1.395(3)
C37 C36 1.398(3)
C37 C41 1.498(3)
C29 C28 1.390(3)
C29 H29A 0.9300
C38 H38A 0.9300
C6 C7 1.388(3)
C6 H6A 0.9300
C36 H36A 0.9300
C27 C28 1.390(3)
C27 H27A 0.9300
C47 C48 1.378(4)
C47 C46 1.379(4)
C47 H47A 0.9300
C23 C24 1.336(3)
C23 H23A 0.9300
C40 H40A 0.9600
C40 H40B 0.9600
C40 H40C 0.9600
C15 C14 1.395(3)
C15 H15A 0.9300
C14 C19 1.508(3)
C8 C7 1.392(4)
C8 H8A 0.9300
C33 H33A 0.9600
C33 H33B 0.9600
C33 H33C 0.9600
C42 H42A 0.9600
C42 H42B 0.9600
C42 H42C 0.9600
C7 C11 1.513(3)
C28 C32 1.514(3)
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C3 C2 1.337(3)
C3 H3A 0.9300
C24 H24A 0.9300
C2 H2A 0.9300
C31 H31A 0.9600
C31 H31B 0.9600
C31 H31C 0.9600
C46 C45 1.389(3)
C46 H46A 0.9300
C43 C48 1.372(4)
C43 C44 1.374(4)
C43 H43A 0.9300
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C45 C44 1.381(4)
C45 H45A 0.9300
C44 H44A 0.9300
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 0.9600
C48 H48A 0.9300
C32 H32A 0.9600
C32 H32B 0.9600
C32 H32C 0.9600
C41 H41A 0.9600
C41 H41B 0.9600
C41 H41C 0.9600
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
