#------------------------------------------------------------------------------
#$Date: 2008-04-03 11:11:48 +0100 (Thu, 03 Apr 2008) $
#$Revision: 326 $
#$URL: svn://www.crystallography.net/cod/cif/2/2101469.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_2101469
loop_
_publ_author_name
'Antipin, M. Yu.'
'Boese, R.'
_publ_section_title
;
 Structure of vanadocene in the temperature interval 108--357 K and the
 nature of the ring disorder
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              314
_journal_page_last               322
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'C10 H10 V1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.0
_cell_angle_beta                 89.95(2)
_cell_angle_gamma                90.0
_cell_formula_units_Z            2
_cell_length_a                   5.7720(10)
_cell_length_b                   8.111(2)
_cell_length_c                   8.981(2)
_cell_volume                     420.4(2)
_diffrn_ambient_temperature      170
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_[local]_cod_data_source_file    bk0022.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
V .0 .0 .0 .02670(10)
C(1) -.2624(3) -.0774(2) .1741(2) .0377(4)
C(2) -.2771(3) -.1868(2) .0548(2) .0379(4)
C(3) -.0657(4) -.2696(2) .0426(2) .0468(5)
C(4) .0821(3) -.2099(3) .1567(3) .0524(5)
C(5) -.0429(4) -.0903(2) .2374(2) .0440(5)