#------------------------------------------------------------------------------ #$Date: 2008-04-03 11:11:48 +0100 (Thu, 03 Apr 2008) $ #$Revision: 326 $ #$URL: svn://www.crystallography.net/cod/cif/2/2101470.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_2101470 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_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 .02680(10) C(1) -.2636(3) -.0772(2) .1742(2) .0373(4) C(2) -.2769(3) -.1870(2) .0551(2) .0373(4) C(3) -.0650(4) -.2694(2) .0435(2) .0449(5) C(4) .0823(3) -.2095(3) .1575(2) .0490(5) C(5) -.0438(4) -.0897(2) .2378(2) .0415(4) C(15) -.2069(16) -.0851(16) .1681(15) .0600 C(12) -.2788(16) -.1842(16) .0463(15) .0600 C(23) -.0877(16) -.2827(16) .0015(15) .0600 C(34) .1024(16) -.2444(16) .0956(15) .0600 C(45) .0288(16) -.1223(16) .1986(15) .0600