#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/10/19/2101933.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_2101933 loop_ _publ_author_name 'Brock, C. P.' 'Fu, Y.' _publ_section_title ; Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene ; _journal_issue 6 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 928 _journal_page_last 938 _journal_paper_doi 10.1107/S0108768197005132 _journal_volume 53 _journal_year 1997 _chemical_formula_sum 'C10 H10 Fe' _chemical_formula_weight 186.04 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2yab' _symmetry_space_group_name_H-M 'P 1 21/a 1' _cell_angle_alpha 90.0 _cell_angle_beta 121.05(8) _cell_angle_gamma 90.0 _cell_formula_units_Z 2 _cell_length_a 10.530(8) _cell_length_b 7.604(5) _cell_length_c 5.921(4) _cell_volume 406.2(7) _diffrn_radiation_probe neutron _diffrn_radiation_type neutron _diffrn_radiation_wavelength 1.0399 _cod_data_source_file cr0517.cif _cod_original_formula_sum 'C10 H10 Fe1' _cod_database_code 2101933 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Fe .0 .0 .0 C(11) .0220(7) .2612(5) -.0188(16) C(12) .0401(6) .1780(8) -.2105(9) C(13) .1600(6) .0628(6) -.0828(13) C(14) .2160(6) .0748(8) .1878(11) C(15) .1307(9) .1974(8) .2273(11) H(11) -.0571 .3501 -.0526 H(12) -.0236 .1961 -.4072 H(13) .1983 -.0170 -.1710 H(14) .3019 .0053 .3297 H(15) .1440 .2321 .4048