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#$Date: 2022-09-15 03:04:42 +0300 (Thu, 15 Sep 2022) $
#$Revision: 277859 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/05/4300571.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_4300571
_journal_name_full               'Inorganic Chemistry'
_journal_paper_doi               10.1021/ic051573l
_journal_year                    2006
_chemical_formula_moiety         'C36 H26 Mn1 N8 O2, C H2 Cl2'
_chemical_formula_structural     'C37 H28 CL2 N8 O2 MN'
_chemical_formula_sum            'C37 H28 Cl2 Mn N8 O2'
_chemical_formula_weight         742.51
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                71.84(3)
_cell_angle_beta                 76.68(4)
_cell_angle_gamma                64.87(3)
_cell_formula_units_Z            2
_cell_length_a                   11.734(5)
_cell_length_b                   11.750(4)
_cell_length_c                   14.670(5)
_cell_measurement_temperature    293(2)
_cell_measurement_wavelength     0.71073
_cell_volume                     1728.6(11)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.427
_cod_database_code               4300571
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
C1A C 0.3326(8) -0.0164(8) 0.6582(6) 0.041(2) Uani 1 1 d . . .
C1B C 0.7015(8) -0.0113(8) 0.8427(6) 0.040(2) Uani 1 1 d . . .
C2A C 0.2321(8) -0.0609(9) 0.6562(6) 0.044(2) Uani 1 1 d . . .
C2B C 0.8299(8) -0.0485(9) 0.8707(6) 0.042(2) Uani 1 1 d . . .
C3A C 0.1192(8) 0.0251(10) 0.6156(7) 0.056(3) Uani 1 1 d . . .
H3A H 0.1052 0.1118 0.5868 0.067 Uiso 1 1 calc R . .
C3B C 0.8792(8) 0.0455(9) 0.8599(6) 0.047(2) Uani 1 1 d . . .
H3B H 0.8319 0.133 0.8367 0.056 Uiso 1 1 calc R . .
C4A C 0.0302(9) -0.0254(13) 0.6204(8) 0.073(3) Uani 1 1 d . . .
H4A H -0.0457 0.0275 0.5943 0.087 Uiso 1 1 calc R . .
C4B C 0.9997(9) 0.0050(11) 0.8844(7) 0.059(3) Uani 1 1 d . . .
H4B H 1.0357 0.0644 0.8779 0.071 Uiso 1 1 calc R . .
C5A C 0.0543(11) -0.1532(12) 0.6637(9) 0.072(3) Uani 1 1 d . . .
H5A H -0.0039 -0.1889 0.6662 0.087 Uiso 1 1 calc R . .
C5B C 1.0648(9) -0.1255(12) 0.9188(7) 0.066(3) Uani 1 1 d . . .
H5B H 1.1466 -0.1559 0.9349 0.079 Uiso 1 1 calc R . .
C6A C 0.1643(11) -0.2268(12) 0.7027(8) 0.074(3) Uani 1 1 d . . .
H6A H 0.1785 -0.313 0.734 0.089 Uiso 1 1 calc R . .
C6B C 1.0082(9) -0.2107(10) 0.9293(7) 0.063(3) Uani 1 1 d . . .
H6B H 1.0528 -0.2984 0.9543 0.075 Uiso 1 1 calc R . .
C7A C 0.4661(7) -0.0927(8) 0.6248(6) 0.041(2) Uani 1 1 d . . .
C7B C 0.6163(7) -0.0801(8) 0.9016(6) 0.0390(19) Uani 1 1 d . . .
C8A C 0.4989(9) -0.1873(10) 0.5774(7) 0.059(3) Uani 1 1 d . . .
H8A H 0.4372 -0.206 0.5621 0.071 Uiso 1 1 calc R . .
C8B C 0.6362(8) -0.1618(9) 0.9928(6) 0.048(2) Uani 1 1 d . . .
H8B H 0.7069 -0.1788 1.021 0.057 Uiso 1 1 calc R . .
C9A C 0.6246(10) -0.2539(10) 0.5531(7) 0.067(3) Uani 1 1 d . . .
H9A H 0.6489 -0.3186 0.5207 0.081 Uiso 1 1 calc R . .
C9B C 0.5511(9) -0.2168(9) 1.0405(7) 0.054(2) Uani 1 1 d . . .
H9B H 0.5644 -0.2727 1.1014 0.064 Uiso 1 1 calc R . .
C10A C 0.7139(10) -0.2264(12) 0.5759(8) 0.077(3) Uani 1 1 d . . .
H10A H 0.7996 -0.2739 0.5619 0.092 Uiso 1 1 calc R . .
C10B C 0.4457(9) -0.1905(9) 0.9998(7) 0.056(3) Uani 1 1 d . . .
H10B H 0.3865 -0.2268 1.0321 0.068 Uiso 1 1 calc R . .
C11A C 0.6756(9) -0.1284(11) 0.6196(8) 0.066(3) Uani 1 1 d . . .
H11A H 0.7373 -0.1082 0.6334 0.08 Uiso 1 1 calc R . .
C11B C 0.4312(8) -0.1091(9) 0.9102(7) 0.054(2) Uani 1 1 d . . .
H11B H 0.3603 -0.0917 0.8821 0.065 Uiso 1 1 calc R . .
C12A C 0.2070(8) 0.2393(7) 0.7623(6) 0.038(2) Uani 1 1 d . . .
C12B C 0.6606(7) 0.2265(8) 0.6331(6) 0.039(2) Uani 1 1 d . . .
C13A C 0.0841(8) 0.3373(8) 0.7954(6) 0.045(2) Uani 1 1 d . . .
C13B C 0.7227(8) 0.3135(8) 0.5650(6) 0.040(2) Uani 1 1 d . . .
C14A C -0.0300(9) 0.3466(11) 0.7778(8) 0.070(3) Uani 1 1 d . . .
H14A H -0.0323 0.2883 0.7481 0.084 Uiso 1 1 calc R . .
C14B C 0.6694(8) 0.3982(8) 0.4812(6) 0.049(2) Uani 1 1 d . . .
H14B H 0.5944 0.4012 0.4677 0.058 Uiso 1 1 calc R . .
C15A C -0.1404(10) 0.4413(12) 0.8039(10) 0.088(4) Uani 1 1 d . . .
H15A H -0.2169 0.4452 0.7924 0.106 Uiso 1 1 calc R . .
C15B C 0.7280(9) 0.4776(9) 0.4183(7) 0.055(2) Uani 1 1 d . . .
H15B H 0.6926 0.5332 0.3624 0.066 Uiso 1 1 calc R . .
C16A C -0.1418(12) 0.5314(12) 0.8466(10) 0.096(4) Uani 1 1 d . . .
H16A H -0.2167 0.5969 0.8626 0.115 Uiso 1 1 calc R . .
C16B C 0.8374(9) 0.4748(9) 0.4380(7) 0.058(3) Uani 1 1 d . . .
H16B H 0.8769 0.5276 0.3949 0.07 Uiso 1 1 calc R . .
C17A C -0.0266(12) 0.5190(11) 0.8642(9) 0.081(3) Uani 1 1 d . . .
H17A H -0.0246 0.5761 0.8952 0.098 Uiso 1 1 calc R . .
C17B C 0.8895(9) 0.3944(10) 0.5211(8) 0.067(3) Uani 1 1 d . . .
H17B H 0.9627 0.3946 0.5352 0.08 Uiso 1 1 calc R . .
C18A C 0.0846(9) 0.4267(9) 0.8383(7) 0.059(3) Uani 1 1 d . . .
H18A H 0.1609 0.4237 0.8493 0.071 Uiso 1 1 calc R . .
C18B C 0.8327(8) 0.3133(9) 0.5833(7) 0.055(3) Uani 1 1 d . . .
H18B H 0.8694 0.2574 0.6387 0.066 Uiso 1 1 calc R . .
N1A N 0.3164(6) 0.0821(7) 0.6884(5) 0.0402(17) Uani 1 1 d . . .
N1B N 0.6544(6) 0.0765(7) 0.7677(5) 0.0410(17) Uani 1 1 d . . .
N2A N 0.2540(8) -0.1830(8) 0.6988(6) 0.061(2) Uani 1 1 d . . .
N2B N 0.8926(7) -0.1737(8) 0.9054(6) 0.055(2) Uani 1 1 d . . .
N3A N 0.5539(7) -0.0589(7) 0.6440(5) 0.0503(19) Uani 1 1 d . . .
N3B N 0.5122(6) -0.0519(7) 0.8594(5) 0.0455(18) Uani 1 1 d . . .
N4A N 0.1979(6) 0.1599(7) 0.7201(5) 0.0433(17) Uani 1 1 d . . .
N4B N 0.7215(6) 0.1480(7) 0.7082(5) 0.0450(18) Uani 1 1 d . . .
O1A O 0.3086(5) 0.2421(6) 0.7758(4) 0.0478(15) Uani 1 1 d . . .
O1B O 0.5570(6) 0.2337(6) 0.6155(4) 0.0557(17) Uani 1 1 d . . .
Mn1 Mn 0.47857(12) 0.10612(14) 0.71964(10) 0.0454(4) Uani 1 1 d . . .
C1 C 0.4679(12) 0.5879(12) 0.8336(10) 0.097(4) Uani 1 1 d . . .
H1A H 0.431 0.6742 0.7929 0.117 Uiso 1 1 calc R . .
H1B H 0.5388 0.5842 0.8593 0.117 Uiso 1 1 calc R . .
Cl1 Cl 0.5234(4) 0.4763(4) 0.7634(3) 0.1174(13) Uani 1 1 d . . .
Cl2 Cl 0.3551(4) 0.5613(4) 0.9288(3) 0.1113(13) Uani 1 1 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1A N1A 1.291(10) . ?
C1A C2A 1.487(11) . ?
C1A C7A 1.492(11) . ?
C1B N1B 1.292(10) . ?
C1B C2B 1.498(11) . ?
C1B C7B 1.502(11) . ?
C2A N2A 1.310(11) . ?
C2A C3A 1.408(12) . ?
C2B N2B 1.323(11) . ?
C2B C3B 1.404(11) . ?
C3A C4A 1.384(13) . ?
C3B C4B 1.383(12) . ?
C4A C5A 1.366(15) . ?
C4B C5B 1.374(14) . ?
C5A C6A 1.350(15) . ?
C5B C6B 1.373(13) . ?
C6A N2A 1.339(12) . ?
C6B N2B 1.333(11) . ?
C7A N3A 1.361(10) . ?
C7A C8A 1.364(12) . ?
C7B N3B 1.364(10) . ?
C7B C8B 1.385(11) . ?
C8A C9A 1.365(13) . ?
C8B C9B 1.360(11) . ?
C9A C10A 1.353(14) . ?
C9B C10B 1.372(12) . ?
C10A C11A 1.351(14) . ?
C10B C11B 1.361(12) . ?
C11A N3A 1.338(11) . ?
C11B N3B 1.347(10) . ?
C12A O1A 1.269(9) . ?
C12A N4A 1.319(10) . ?
C12A C13A 1.502(12) . ?
C12B O1B 1.263(9) . ?
C12B N4B 1.322(10) . ?
C12B C13B 1.495(10) . ?
C13A C14A 1.375(12) . ?
C13A C18A 1.386(12) . ?
C13B C18B 1.377(11) . ?
C13B C14B 1.398(11) . ?
C14A C15A 1.370(14) . ?
C14B C15B 1.381(12) . ?
C15A C16A 1.381(16) . ?
C15B C16B 1.365(13) . ?
C16A C17A 1.373(16) . ?
C16B C17B 1.373(13) . ?
C17A C18A 1.360(14) . ?
C17B C18B 1.380(12) . ?
N1A N4A 1.369(9) . ?
N1A Mn1 2.202(7) . ?
N1B N4B 1.369(9) . ?
N1B Mn1 2.187(6) . ?
N3A Mn1 2.282(8) . ?
N3B Mn1 2.277(7) . ?
O1A Mn1 2.137(6) . ?
O1B Mn1 2.128(6) . ?
C1 Cl1 1.735(13) . ?
C1 Cl2 1.739(13) . ?
