#------------------------------------------------------------------------------
#$Date: 2022-10-03 15:40:12 +0100 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/14/2101472.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_2101472
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_paper_doi               10.1107/S0108768195012213
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'C10 H10 V'
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_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                 88.80(2)
_cell_angle_gamma                90.0
_cell_formula_units_Z            2
_cell_length_a                   5.8850(10)
_cell_length_b                   8.013(3)
_cell_length_c                   9.251(3)
_cell_volume                     436.1(2)
_diffrn_ambient_temperature      297
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_cod_data_source_file            bk0022.cif
_cod_original_formula_sum        'C10 H10 V1'
_cod_database_code               2101472
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x+1/2,-y+1/2,z+1/2
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 .05050(10)
C(1) -.2666(4) -.0820(3) .1658(3) .0627(6)
C(2) -.2724(5) -.1920(4) .0480(3) .0727(6)
C(3) -.0634(6) -.2719(3) .0420(4) .0824(6)
C(4) .0740(5) -.2126(3) .1517(3) .0786(6)
C(5) -.0531(5) -.0924(3) .2305(3) .0680(6)
C(15) -.1650(9) -.0802(7) .1969(6) .0545(13)
C(12) -.2774(9) -.1609(7) .0819(6) .0437(13)
C(23) -.1198(9) -.2706(7) .0128(6) .0518(14)
C(34) .0900(9) -.2576(7) .0851(6) .0508(13)
C(45) .0621(9) -.1399(7) .1988(6) .0582(13)