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#$Date: 2018-09-01 22:43:12 +0300 (Sat, 01 Sep 2018) $
#$Revision: 210322 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/06/05/4060535.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_4060535
loop_
_publ_author_name
'Hahn, F. Ekkehardt'
'Holtgrewe, Christian'
'Pape, Tania'
'Martin, Marta'
'Sola, Eduardo'
'Oro, Luis A.'
_publ_section_title
;
 Iridium Complexes with N-Allyl-Substituted Benzimidazol-2-ylidene
 Ligands and Their Application in Catalytic Transfer Hydrogenation
;
_journal_coden_ASTM              ORGND7
_journal_issue                   9
_journal_name_full               Organometallics
_journal_page_first              2203
_journal_page_last               2209
_journal_paper_doi               10.1021/om0500873
_journal_volume                  24
_journal_year                    2005
_chemical_formula_moiety         'C21 H26  Ir N2, B F4, 2(C H Cl3)'
_chemical_formula_sum            'C23 H28 B Cl6 F4 Ir N2'
_chemical_formula_weight         824.18
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 97.5890(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   29.6219(12)
_cell_length_b                   10.7321(4)
_cell_length_c                   17.8342(7)
_cell_measurement_temperature    100(2)
_cell_volume                     5619.9(4)
_diffrn_ambient_temperature      100(2)
_exptl_crystal_density_diffrn    1.948
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4060535
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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
Ir1 Ir 0.135410(4) 0.359227(10) 0.871020(6) 0.01211(3) Uani 1 1 d . . .
Cl1 Cl 0.86272(3) 0.21106(8) 1.00794(5) 0.0357(2) Uani 1 1 d . . .
Cl2 Cl 0.95812(3) 0.15214(8) 1.01736(4) 0.03037(19) Uani 1 1 d . . .
Cl3 Cl 0.91489(3) 0.29879(8) 0.89236(5) 0.0356(2) Uani 1 1 d . . .
Cl4 Cl 0.91250(3) 0.85270(8) 0.70362(4) 0.0351(2) Uani 1 1 d . . .
Cl5 Cl 0.95922(3) 0.71001(8) 0.82809(5) 0.0328(2) Uani 1 1 d . . .
Cl6 Cl 0.96071(3) 0.97867(7) 0.83308(5) 0.0310(2) Uani 1 1 d . . .
F1 F 0.30309(6) 0.42149(16) 0.94218(9) 0.0295(4) Uani 1 1 d . . .
F2 F 0.27584(5) 0.43327(15) 0.81756(9) 0.0241(4) Uani 1 1 d . . .
F3 F 0.34913(5) 0.48946(14) 0.85843(9) 0.0222(4) Uani 1 1 d . . .
F4 F 0.32867(6) 0.28636(15) 0.85906(9) 0.0285(4) Uani 1 1 d . . .
N1 N 0.17093(8) 0.4603(2) 0.73860(12) 0.0132(5) Uani 1 1 d . . .
N2 N 0.18301(8) 0.2607(2) 0.75003(12) 0.0137(5) Uani 1 1 d . . .
C1 C 0.16285(8) 0.3585(3) 0.77795(14) 0.0116(5) Uani 1 1 d . . .
C2 C 0.20610(9) 0.3007(3) 0.69084(15) 0.0141(6) Uani 1 1 d . . .
C3 C 0.19793(9) 0.4285(3) 0.68276(15) 0.0139(6) Uani 1 1 d . . .
C4 C 0.21666(9) 0.4985(3) 0.62928(15) 0.0173(7) Uani 1 1 d . . .
H4 H 0.2105 0.5849 0.6229 0.021 Uiso 1 1 calc R . .
C5 C 0.24477(9) 0.4364(3) 0.58568(15) 0.0197(7) Uani 1 1 d . . .
H5 H 0.2586 0.4814 0.5489 0.024 Uiso 1 1 calc R . .
C6 C 0.25333(9) 0.3090(3) 0.59458(16) 0.0191(7) Uani 1 1 d . . .
H6 H 0.2731 0.2698 0.5640 0.023 Uiso 1 1 calc R . .
C7 C 0.23380(9) 0.2380(3) 0.64684(15) 0.0178(7) Uani 1 1 d . . .
H7 H 0.2392 0.1510 0.6521 0.021 Uiso 1 1 calc R . .
C8 C 0.15446(10) 0.5785(3) 0.76627(15) 0.0170(6) Uani 1 1 d . . .
H8A H 0.1259 0.6040 0.7349 0.020 Uiso 1 1 calc R . .
H8B H 0.1774 0.6449 0.7638 0.020 Uiso 1 1 calc R . .
C9 C 0.14610(10) 0.5580(3) 0.84798(16) 0.0157(6) Uani 1 1 d . . .
H9 H 0.1225(9) 0.603(2) 0.8636(14) 0.019 Uiso 1 1 d . . .
C10 C 0.18110(10) 0.5179(3) 0.90295(17) 0.0164(6) Uani 1 1 d . . .
H10A H 0.2108(9) 0.503(2) 0.8894(14) 0.020 Uiso 1 1 d . . .
H10B H 0.1806(9) 0.535(2) 0.9526(15) 0.020 Uiso 1 1 d . . .
C11 C 0.17958(9) 0.1416(3) 0.78899(14) 0.0167(6) Uani 1 1 d . . .
H11A H 0.2079 0.0929 0.7887 0.020 Uiso 1 1 calc R . .
H11B H 0.1538 0.0922 0.7634 0.020 Uiso 1 1 calc R . .
C12 C 0.17202(10) 0.1709(3) 0.86984(16) 0.0156(7) Uani 1 1 d . . .
H12 H 0.1570(9) 0.116(2) 0.8890(15) 0.019 Uiso 1 1 d . . .
C13 C 0.20001(10) 0.2524(3) 0.91499(17) 0.0182(7) Uani 1 1 d . . .
H13A H 0.2253(9) 0.292(2) 0.8943(15) 0.022 Uiso 1 1 d . . .
H13B H 0.2005(9) 0.250(2) 0.9649(15) 0.022 Uiso 1 1 d . . .
C14 C 0.06668(9) 0.3716(3) 0.80985(16) 0.0177(6) Uani 1 1 d . . .
H14 H 0.0682(9) 0.388(2) 0.7621(15) 0.021 Uiso 1 1 d . . .
C15 C 0.07480(10) 0.2466(3) 0.82906(17) 0.0181(7) Uani 1 1 d . . .
H15 H 0.0829(9) 0.200(3) 0.7913(15) 0.022 Uiso 1 1 d . . .
C16 C 0.05401(10) 0.1793(3) 0.89104(16) 0.0224(7) Uani 1 1 d . . .
H16A H 0.0504 0.0902 0.8773 0.027 Uiso 1 1 calc R . .
H16B H 0.0233 0.2139 0.8937 0.027 Uiso 1 1 calc R . .
C17 C 0.08218(10) 0.1892(3) 0.96981(16) 0.0226(7) Uani 1 1 d . . .
H17A H 0.0612 0.1858 1.0086 0.027 Uiso 1 1 calc R . .
H17B H 0.1026 0.1161 0.9776 0.027 Uiso 1 1 calc R . .
C18 C 0.11048(10) 0.3058(3) 0.98181(16) 0.0184(7) Uani 1 1 d . . .
H18 H 0.1368(9) 0.301(2) 1.0157(15) 0.022 Uiso 1 1 d . . .
C19 C 0.09462(10) 0.4233(3) 0.96335(16) 0.0184(7) Uani 1 1 d . . .
H19 H 0.1101(9) 0.488(3) 0.9865(15) 0.022 Uiso 1 1 d . . .
C20 C 0.04530(10) 0.4525(3) 0.93392(16) 0.0216(7) Uani 1 1 d . . .
H20A H 0.0370 0.5334 0.9550 0.026 Uiso 1 1 calc R . .
H20B H 0.0256 0.3876 0.9520 0.026 Uiso 1 1 calc R . .
C21 C 0.03618(10) 0.4585(3) 0.84740(16) 0.0227(7) Uani 1 1 d . . .
H21A H 0.0040 0.4365 0.8307 0.027 Uiso 1 1 calc R . .
H21B H 0.0410 0.5450 0.8308 0.027 Uiso 1 1 calc R . .
C22 C 0.90749(10) 0.1773(3) 0.95595(16) 0.0200(7) Uani 1 1 d . . .
H22 H 0.8998 0.0994 0.9263 0.024 Uiso 1 1 calc R . .
C23 C 0.92816(10) 0.8464(3) 0.80211(16) 0.0214(7) Uani 1 1 d . . .
H23 H 0.8999 0.8461 0.8271 0.026 Uiso 1 1 calc R . .
B1 B 0.31370(11) 0.4077(3) 0.86952(19) 0.0175(7) 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
Ir1 C1 1.942(2) . ?
Ir1 C14 2.183(3) . ?
Ir1 C10 2.203(3) . ?
Ir1 C9 2.203(3) . ?
Ir1 C15 2.211(3) . ?
Ir1 C18 2.272(3) . ?
Ir1 C19 2.274(3) . ?
Ir1 C13 2.279(3) . ?
Ir1 C12 2.295(3) . ?
Cl1 C22 1.753(3) . ?
Cl2 C22 1.757(3) . ?
Cl3 C22 1.761(3) . ?
Cl4 C23 1.758(3) . ?
Cl5 C23 1.758(3) . ?
Cl6 C23 1.763(3) . ?
F1 B1 1.381(3) . ?
F2 B1 1.385(4) . ?
F3 B1 1.402(3) . ?
F4 B1 1.396(4) . ?
N1 C1 1.337(3) . ?
N1 C3 1.400(3) . ?
N1 C8 1.467(3) . ?
N2 C1 1.336(3) . ?
N2 C2 1.399(3) . ?
N2 C11 1.465(3) . ?
C2 C7 1.382(4) . ?
C2 C3 1.397(4) . ?
C3 C4 1.386(4) . ?
C4 C5 1.383(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.395(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.388(4) . ?
C6 H6 0.9500 . ?
C7 H7 0.9500 . ?
C8 C9 1.526(4) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.398(4) . ?
C9 H9 0.92(2) . ?
C10 H10A 0.96(3) . ?
C10 H10B 0.91(3) . ?
C11 C12 1.521(4) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 C13 1.387(4) . ?
C12 H12 0.84(3) . ?
C13 H13A 0.97(3) . ?
C13 H13B 0.89(3) . ?
C14 C15 1.397(4) . ?
C14 C21 1.515(4) . ?
C14 H14 0.88(2) . ?
C15 C16 1.517(4) . ?
C15 H15 0.89(3) . ?
C16 C17 1.540(4) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.505(4) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.371(4) . ?
C18 H18 0.92(3) . ?
C19 C20 1.518(4) . ?
C19 H19 0.90(3) . ?
C20 C21 1.532(4) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22 1.0000 . ?
C23 H23 1.0000 . ?
