#------------------------------------------------------------------------------ #$Date: 2014-03-15 08:38:07 +0000 (Sat, 15 Mar 2014) $ #$Revision: 106285 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/15/2101599.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_2101599 loop_ _publ_author_name 'Ibberson, R. M.' 'Prager, M.' _publ_section_title ; The ab initio crystal structure determination of vapour-deposited methyl fluoride by high-resolution neutron powder diffraction ; _journal_issue 5 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 892 _journal_page_last 895 _journal_volume 52 _journal_year 1996 _chemical_formula_sum 'C D3 F' _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 101.8420(10) _cell_angle_gamma 90.0 _cell_formula_units_Z 4 _cell_length_a 6.43730(10) _cell_length_b 7.50230(10) _cell_length_c 3.9598(2) _cell_volume 187.167(10) _diffrn_radiation_type neutron _exptl_crystal_density_diffrn 1.313 _[local]_cod_data_source_file an0529.cif _[local]_cod_data_source_block an0529a _[local]_cod_chemical_formula_sum_orig 'C1 D3 F1' _cod_original_cell_volume 187.16 _cod_database_code 2101599 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv C .7310(4) .15010(10) .8553(7) .0090(10) F .6923(4) .3103(3) 1.0125(6) .0020(10) D(1) .8495(6) .1714(5) .7024(8) .0240(10) D(2) .5876(6) .0987(6) .7026(9) .0360(10) D(3) .7914(6) .0594(4) 1.0590(7) .0190(10) _journal_paper_doi 10.1107/S010876819600599X _diffrn_radiation_probe neutron