#------------------------------------------------------------------------------
#$Date: 2009-04-21 17:31:11 +0300 (Tue, 21 Apr 2009) $
#$Revision: 665 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2001976.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_2001976
loop_
_publ_author_name
'Bachman, R. E.'
'Whitmire, K. H.'
_publ_section_title
;
 Bis[bis(triphenylphosphine)iminium]
 decacarbonyldimolybdenum(<i>Mo{--</i>Mo})
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              327
_journal_page_last               328
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         '2(C36 H30 N1 P2),C10 Mo2 O10'
_chemical_formula_sum            'C82 H60 Mo2 N2 O10 P4'
_chemical_formula_weight         1549.16
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                94.39(3)
_cell_angle_beta                 89.91(4)
_cell_angle_gamma                114.65(4)
_cell_formula_units_Z            2
_cell_length_a                   13.00(2)
_cell_length_b                   15.420(3)
_cell_length_c                   20.281(8)
_cell_volume                     3683
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    1.19
_exptl_crystal_density_diffrn    1.397
_exptl_crystal_F_000             1580.0
_[local]_cod_data_source_file    hh0598.cif
_[local]_cod_data_source_block   hh0598_structure_1_of_1
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo(1) 0.03423(7) .12643(6) .74333(4)
Mo(2) -.07288(7) -.09895(6) .73926(4)
O(11) -.1838(7) .1114(7) .8199(4)
O(12) .1355(6) .1067(5) .8803(3)
O(13) .2441(6) .1045(5) .6758(3)
O(14) -.0978(7) .1007(5) .6066(4)
O(15) .1648(6) .3474(5) .7425(4)
O(21) -.3014(6) -.0926(6) .6907(4)
O(22) -.1403(7) -.0666(6) .8872(4)
O(23) .1786(6) -.0556(4) .7858(3)
O(24) .0094(6) -.0877(5) .5914(4)
O(25) -.1530(6) -.3189(5) .7455(4)
C(11) -.1070(10) .1166(8) .7929(6)
C(12) .0989(8) .1138(6) .8302(5)
C(13) .1669(9) .1110(7) .6968(5)
C(14) -.0485(9) .1092(7) .6560(5)
C(15) .1124(8) .2650(7) .7438(5)
C(21) -.2187(9) -.0949(7) .7077(5)
C(22) -.1154(8) -.0783(7) .8333(6)
C(23) .0872(9) -.0720(6) .7691(4)
C(24) -.0207(8) -.0928(7) .6454(5)
C(25) -.1248(8) -.2367(8) .7428(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Mo(1) Mo(2) 3.153(2)
Mo(1) C(11) 2.050(10)
Mo(1) C(12) 2.010(10)
Mo(1) C(13) 2.060(10)
Mo(1) C(14) 2.020(10)
Mo(1) C(15) 1.940(10)
Mo(2) C(21) 2.03(2)
Mo(2) C(22) 2.020(10)
Mo(2) C(23) 2.030(10)
Mo(2) C(24) 2.010(10)
Mo(2) C(25) 1.950(10)
O(11) C(11) 1.120(10)
O(12) C(12) 1.150(10)
O(13) C(13) 1.130(10)
O(14) C(14) 1.160(10)
O(15) C(15) 1.170(10)
O(21) C(21) 1.150(10)
O(22) C(22) 1.160(10)
O(23) C(23) 1.150(10)
O(24) C(24) 1.160(10)
O(25) C(25) 1.170(10)