#------------------------------------------------------------------------------ #$Date: 2008-04-05 09:13:02 +0100 (Sat, 05 Apr 2008) $ #$Revision: 340 $ #$URL: svn://www.crystallography.net/cod/cif/2/2101471.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_2101471 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 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 _[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 .0503(2) C(1) -.2610(6) -.0820(4) .1679(4) .0770(8) C(2) -.2737(6) -.1864(4) .0538(4) .0745(8) C(3) -.0738(8) -.2704(4) .0379(4) .0898(8) C(4) .0739(6) -.2135(5) .1488(5) .0988(9) C(5) -.0527(7) -.0957(4) .2281(4) .0853(9)