#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000814.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_2000814
loop_
_publ_author_name
'Lugan, N.'
'Lavigne, G.'
'Bonnet, J.-J.'
_publ_section_title
;
 Structural characterization of
 1,1,1,2,2,2,3,3,3-nonacarbonyl-1,2-\m-iodo-1,2,3-[\m~3~-(phenylpyridylphosphido)-\m-<i>P</i>,<i>N</i>]-<i>triangulo</i>-triruthenium
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              999
_journal_page_last               1002
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C20 H9 I N O9 P Ru3'
_chemical_formula_weight         868.4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.94(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.0580(10)
_cell_length_b                   14.182(3)
_cell_length_c                   17.988(3)
_cell_volume                     2541.3(7)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    3.040
_exptl_crystal_density_diffrn    2.269
_exptl_crystal_F_000             1632
_[local]_cod_data_source_file    pa0254.cif
_[local]_cod_data_source_block   pa0254a
_[local]_cod_chemical_formula_sum_orig 'C20 H9 I1 N1 O9 P1 Ru3'
_cod_original_cell_volume        2541
_cod_database_code               2000814
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ru(1) .16007(3) .25987(3) .06947(2) 3.41(6)
Ru(2) .27823(4) .13858(2) .18542(2) 3.44(6)
Ru(3) .18751(3) .37510(2) .20082(2) 3.23(6)
I(1) .12720(3) .22118(2) .28796(2) 4.69(6)
P(1) .38620(10) .28613(7) .19911(6) 3.0(2)
C(1) -.0057(5) .2234(4) .0971(3) 5.0(9)
O(1) -.1081(4) .2022(3) .1103(3) 8.0(9)
C(2) .0777(5) .3550(4) .0014(3) 4.7(8)
O(2) .0231(5) .4040(3) -.0412(2) 8.0(9)
C(3) .1588(5) .1587(4) .0002(3) 5.4(9)
O(3) .1528(6) .0971(4) -.0417(3) 10.0(10)
C(4) .3802(5) .1016(3) .1118(3) 4.6(8)
O(4) .4477(4) .0789(3) .0695(2) 6.9(8)
C(5) .1415(5) .0415(4) .1601(3) 5.5(9)
O(5) .0633(4) -.0144(3) .1478(3) 8.5(9)
C(6) .3870(5) .0730(3) .2646(3) 4.7(8)
O(6) .4575(5) .0313(3) .3072(2) 7.5(8)
C(7) .0003(5) .4114(4) .1810(3) 5.1(9)
O(7) -.1093(4) .4314(3) .1690(3) 7.8(9)
C(8) .2335(5) .4589(4) .2856(3) 4.8(8)
O(8) .2595(4) .5182(3) .3281(2) 7.4(8)
C(9) .2328(5) .4586(3) .1291(3) 4.0(7)
O(9) .2626(4) .5121(3) .0872(2) 5.8(7)
C(11) .5323(3) .2903(2) .2725(2) 3.63(9)
C(12) .5360(3) .3495(2) .3347(2) 4.90(10)
C(13) .6469(3) .3481(2) .3906(2) 6.5(2)
C(14) .7541(3) .2876(2) .3843(2) 6.8(2)
C(15) .7504(3) .2284(2) .3221(2) 5.90(10)
C(16) .6395(3) .2298(2) .2662(2) 4.70(10)
N(1) .3613(4) .3031(3) .0519(2) 3.6(6)
C(21) .4554(4) .3120(3) .1132(2) 3.2(7)
C(22) .5843(4) .3427(3) .1060(3) 4.0(8)
C(23) .6190(5) .3600(4) .0359(3) 6.0(10)
C(24) .5234(5) .3497(4) -.0248(3) 6.0(10)
C(25) .3964(5) .3205(4) -.0155(2) 4.7(8)
H(12) .461 .392 .339 .0050
H(13) .649 .389 .434 .0050
H(14) .831 .287 .423 .0050
H(15) .825 .186 .318 .0050
H(16) .637 .189 .223 .0050
H(22) .650 .352 .150 .0050
H(23) .710 .379 .030 .0050
H(24) .545 .363 -.075 .0050
H(25) .330 .312 -.060 .0050
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru(1) N(1) 2.179(4)
Ru(1) C(1) 1.877(6)
Ru(1) C(2) 1.930(5)
Ru(1) C(3) 1.898(5)
Ru(2) I(1) 2.8030(10)
Ru(2) P(1) 2.3550(10)
Ru(2) C(4) 1.859(5)
Ru(2) C(5) 1.955(5)
Ru(2) C(6) 1.913(4)
Ru(3) I(1) 2.8020(10)
Ru(3) P(1) 2.3680(10)
Ru(3) C(7) 1.937(5)
Ru(3) C(8) 1.939(5)
Ru(3) C(9) 1.855(5)
P(1) C(21) 1.818(3)
P(1) C(11) 1.835(3)
N(1) C(21) 1.355(5)
O(1) C(1) 1.130(7)
O(2) C(2) 1.121(6)
O(3) C(3) 1.151(7)
O(4) C(4) 1.134(7)
O(5) C(5) 1.117(7)
O(6) C(6) 1.135(6)
O(7) C(7) 1.130(6)
O(8) C(8) 1.142(6)
O(9) C(9) 1.138(6)