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#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/06/2000614.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_2000614
loop_
_publ_author_name
'Flörke, U.'
'Ortmann, U.'
'Haupt, H.-J.'
_publ_section_title
;
 Rhodium(I)-cyclooctadiene (cod) complexes with the N-donor
 ligands 1,8-diazabicyclo[5.4.0]undec-7-ene (dbu) and
 1,5-diazabicyclo[4.3.0]non-5-ene (dbn)
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1663
_journal_page_last               1665
_journal_paper_doi               10.1107/S0108270191015111
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C17 H28 Cl N2 Rh'
_chemical_formula_weight         398.8
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.420(10)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.3980(10)
_cell_length_b                   11.439(2)
_cell_length_c                   10.727(2)
_cell_volume                     870.8(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    1.12
_exptl_crystal_density_diffrn    1.521
_exptl_crystal_F_000             412
_cod_data_source_file            se0084.cif
_cod_data_source_block           se0084a
_cod_original_cell_volume        870.7
_cod_original_formula_sum        'C17 H28 Cl1 N2 Rh1'
_cod_database_code               2000614
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Rh(1) .09680(10) .0 .30900(10) .0300(10)
Cl(1) .2059(2) -.17620(10) .23890(10) .0630(10)
N(1) -.0718(5) .0241(3) .1176(3) .031(2)
N(2) -.3060(5) -.0269(3) -.0713(3) .036(2)
C(1) -.2300(6) -.0281(3) .0590(4) .031(2)
C(2) -.3318(7) -.0949(5) .1398(5) .044(3)
C(3) -.3564(9) -.2248(5) .1052(6) .058(4)
C(4) -.5179(17) -.2550(9) -.0137(11) .072(5)
C(5) -.5118(10) -.2012(6) -.1400(6) .065(4)
C(6) -.4964(7) -.0697(5) -.1349(5) .046(3)
C(7) -.2012(7) .0113(8) -.1604(4) .049(3)
C(8) .0044(7) .0211(7) -.0911(4) .057(3)
C(9) .0265(7) .0837(5) .0360(4) .044(3)
C(10) .0992(8) .0127(9) .5940(4) .054(3)
C(11) -.0811(8) .0718(6) .5151(5) .062(4)
C(12) -.0724(7) .1119(5) .3827(5) .043(3)
C(13) .0681(8) .1769(5) .3562(5) .045(3)
C(14) .2407(9) .2231(5) .4598(6) .061(4)
C(15) .4038(8) .1387(6) .4916(6) .065(4)
C(16) .3454(6) .0128(8) .4685(4) .045(3)
C(17) .2085(7) -.0455(5) .5106(4) .041(3)
H(2A) -.4542 -.0609 .1273 .080
H(2B) -.2638 -.0865 .2299 .080
H(3A) -.3777 -.2665 .1775 .080
H(3B) -.2419 -.2538 .0913 .080
H(4A) -.6307 -.2251 .0021 .080
H(4B) -.5326 -.3382 -.0233 .080
H(5A) -.6217 -.2239 -.2077 .080
H(5B) -.4031 -.2325 -.1604 .080
H(6A) -.5375 -.0385 -.2214 .080
H(6B) -.5797 -.0407 -.0877 .080
H(7A) -.2462 .0869 -.1945 .080
H(7B) -.2202 -.0421 -.2320 .080
H(8A) .0707 .0624 -.1426 .080
H(8B) .0569 -.0560 -.0740 .080
H(9A) .1574 .0905 .0828 .080
H(9B) -.0237 .1612 .0173 .080
H(10A) .0739 -.0424 .6545 .080
H(10B) .1781 .0731 .6431 .080
H(11A) -.1115 .1377 .5609 .080
H(11B) -.1804 .0153 .5041 .080
H(12A) -.1737 .0879 .3094 .080
H(13A) .0593 .1942 .2671 .080
H(14A) .2049 .2343 .5382 .080
H(14B) .2773 .2976 .4335 .080
H(15A) .4790 .1479 .5800 .080
H(15B) .4807 .1585 .4361 .080
H(16A) .4092 -.0327 .4186 .080
H(17A) .1799 -.1256 .4860 .080
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Cl(1) Rh(1) N(1) 87.90(10)
Cl(1) Rh(1) C(13) 163.20(10)
Cl(1) Rh(1) C(17) 92.6(2)
N(1) Rh(1) C(13) 92.1(2)
N(1) Rh(1) C(17) 165.90(10)
C(12) Rh(1) C(16) 97.3(2)
C(13) Rh(1) C(16) 82.2(3)
C(16) Rh(1) C(17) 37.9(2)
Rh(1) N(1) C(9) 113.0(2)
C(1) N(2) C(6) 122.8(3)
C(6) N(2) C(7) 114.5(4)
N(1) C(1) C(2) 118.7(4)
C(1) C(2) C(3) 113.5(4)
C(3) C(4) C(5) 116.6(7)
N(2) C(6) C(5) 113.8(4)
C(7) C(8) C(9) 108.7(4)
C(11) C(10) C(17) 113.3(4)
Rh(1) C(12) C(11) 111.0(4)
C(11) C(12) C(13) 126.6(4)
Rh(1) C(13) C(14) 112.6(4)
C(13) C(14) C(15) 113.2(5)
Rh(1) C(16) C(15) 109.9(4)
C(15) C(16) C(17) 127.4(5)
Rh(1) C(17) C(16) 70.4(3)
Cl(1) Rh(1) C(12) 158.80(10)
Cl(1) Rh(1) C(16) 91.1(2)
N(1) Rh(1) C(12) 92.1(2)
N(1) Rh(1) C(16) 156.3(2)
C(12) Rh(1) C(13) 38.1(2)
C(12) Rh(1) C(17) 82.4(2)
C(13) Rh(1) C(17) 91.5(2)
Rh(1) N(1) C(1) 128.0(3)
C(1) N(1) C(9) 117.2(3)
C(1) N(2) C(7) 122.6(3)
N(1) C(1) N(2) 123.2(3)
N(2) C(1) C(2) 118.1(3)
C(2) C(3) C(4) 115.8(6)
C(4) C(5) C(6) 113.4(6)
N(2) C(7) C(8) 110.5(4)
N(1) C(9) C(8) 112.1(4)
C(10) C(11) C(12) 113.2(4)
Rh(1) C(12) C(13) 71.6(3)
Rh(1) C(13) C(12) 70.3(3)
C(12) C(13) C(14) 124.2(5)
C(14) C(15) C(16) 113.7(4)
Rh(1) C(16) C(17) 71.7(3)
Rh(1) C(17) C(10) 111.7(3)
C(10) C(17) C(16) 122.6(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Rh(1) Cl(1) 2.371(2)
Rh(1) C(12) 2.096(5)
Rh(1) C(16) 2.133(4)
N(1) C(1) 1.306(5)
N(2) C(1) 1.351(5)
N(2) C(7) 1.458(6)
C(2) C(3) 1.529(8)
C(4) C(5) 1.500(13)
C(7) C(8) 1.496(6)
C(10) C(11) 1.521(8)
C(11) C(12) 1.511(7)
C(13) C(14) 1.530(8)
C(15) C(16) 1.504(11)
Rh(1) N(1) 2.097(3)
Rh(1) C(13) 2.111(5)
Rh(1) C(17) 2.150(5)
N(1) C(9) 1.456(5)
N(2) C(6) 1.464(5)
C(1) C(2) 1.507(6)
C(3) C(4) 1.521(12)
C(5) C(6) 1.509(9)
C(8) C(9) 1.507(7)
C(10) C(17) 1.519(8)
C(12) C(13) 1.372(6)
C(14) C(15) 1.507(8)
C(16) C(17) 1.390(7)
