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#$Date: 2018-01-31 16:31:50 +0200 (Wed, 31 Jan 2018) $
#$Revision: 205963 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/15/2001597.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2001597
loop_
_publ_author_name
'Garces, F. O.'
'Dedeian, K.'
'Keder, N. L.'
'Watts, R. J.'
_publ_section_title
;
 Structures of ortho-metalated
 [2-(p-tolyl)pyridine]iridium(III) complexes
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1117
_journal_page_last               1120
_journal_paper_doi               10.1107/S0108270193000836
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C36 H30 Ir N3'
_chemical_formula_weight         696.87
_space_group_crystal_system      trigonal
_space_group_IT_number           146
_space_group_name_Hall           'R 3'
_space_group_name_H-M_alt        'R 3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   15.0144(7)
_cell_length_b                   15.0144(7)
_cell_length_c                   25.8290(10)
_cell_volume                     5042.6(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    3.982
_exptl_crystal_density_diffrn    1.38
_exptl_crystal_F_000             2064
_cod_data_source_file            cr1031.cif
_cod_data_source_block           cr1031_structure_2_of_2
_cod_original_cell_volume        5042.6
_cod_original_sg_symbol_H-M      'R 3 {hexagonal axes}'
_cod_database_code               2001597
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 x+2/3,y+1/3,z+1/3
5 -y+2/3,x-y+1/3,z+1/3
6 -x+y+2/3,-x+1/3,z+1/3
7 x+1/3,y+2/3,z+2/3
8 -y+1/3,x-y+2/3,z+2/3
9 -x+y+1/3,-x+2/3,z+2/3
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ir(12) .33333 .66667 -.09346(2) .04590(10)
C(10) .2184(5) .5503(4) -.0532(2) .046(5)
C(11) .2258(5) .4933(5) -.0122(3) .054(5)
C(12) .1405(6) .4140(5) .0115(3) .060(6)
C(13) .0416(6) .3885(5) -.0056(3) .061(6)
C(14) .0311(5) .4419(5) -.0444(3) .058(6)
C(15) .1182(4) .5226(4) -.0694(2) .050(5)
C(16) .1106(5) .5830(5) -.1130(3) .053(5)
C(17) .0191(5) .5745(6) -.1324(3) .068(7)
C(18) .0226(7) .6350(7) -.1719(3) .076(9)
C(19) .1168(7) .7058(7) -.1928(3) .075(9)
C(20) .2041(6) .7122(6) -.1726(3) .067(7)
N(21) .2035(5) .6528(4) -.1342(2) .055(5)
C(22) .1541(7) .3571(7) .0556(4) .086(9)
H(11A) .29567 .51062 .00034 ?
H(13A) -.02081 .33101 .01117 ?
H(14A) -.03932 .42436 -.05607 ?
H(17A) -.04861 .52380 -.11672 ?
H(18A) -.04245 .62861 -.18607 ?
H(19A) .12102 .75127 -.22213 ?
H(20A) .27202 .76430 -.18755 ?
H(22A) .18097 .40292 .08666 ?
H(22B) .20319 .33347 .04567 ?
H(22C) .08581 .29609 .06417 ?
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(10) Ir(12) C(10) 96.0(2)
N(21) Ir(12) N(21) 97.8(2)
C(10) Ir(12) N(21) 80.0(2)
C(10) Ir(12) N(21)' 86.4(2)
C(10) Ir(12) N(21)" 175.5(2)
C(11) C(10) C(15) 116.3(6)
C(11) C(10) Ir(12) 128.5(5)
C(15) C(10) Ir(12) 115.2(4)
C(12) C(11) C(10) 122.6(6)
C(11) C(12) C(13) 119.5(6)
C(11) C(12) C(22) 119.8(7)
C(13) C(12) C(22) 120.7(7)
C(14) C(13) C(12) 119.7(6)
C(13) C(14) C(15) 121.2(6)
C(10) C(15) C(14) 120.6(6)
C(10) C(15) C(16) 116.2(5)
C(14) C(15) C(16) 123.2(6)
N(21) C(16) C(17) 120.1(6)
N(21) C(16) C(15) 114.1(5)
C(17) C(16) C(15) 125.7(6)
C(18) C(17) C(16) 120.0(8)
C(17) C(18) C(19) 119.5(7)
C(20) C(19) C(18) 118.8(7)
N(21) C(20) C(19) 123.4(7)
C(20) N(21) C(16) 118.2(6)
C(20) N(21) Ir(12) 127.0(5)
C(16) N(21) Ir(12) 114.2(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ir(12) C(10) 2.024(6)
Ir(12) N(21) 2.132(5)
C(10) C(11) 1.401(9)
C(10) C(15) 1.409(8)
C(11) H(11A) 1.000(6)
C(11) C(12) 1.382(9)
C(12) C(13) 1.407(11)
C(12) C(22) 1.496(11)
C(13) H(13A) 1.000(7)
C(13) C(14) 1.341(10)
C(14) H(14A) 1.000(6)
C(14) C(15) 1.418(9)
C(15) C(16) 1.487(9)
C(16) N(21) 1.371(9)
C(16) C(17) 1.407(9)
C(17) H(17A) 1.001(8)
C(17) C(18) 1.350(12)
C(18) H(18A) 1.001(7)
C(18) C(19) 1.384(12)
C(19) H(19A) 1.001(8)
C(19) C(20) 1.369(11)
C(20) H(20A) 1.001(8)
C(20) N(21) 1.331(9)
C(22) H(22B) 0.998(9)
C(22) H(22C) 1.000(8)
C(22) H(22A) 1.002(11)
