#------------------------------------------------------------------------------ #$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $ #$Revision: 26848 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/10/09/2100985.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_2100985 loop_ _publ_author_name 'Costa, M. M. R.' 'Paix\~ao, J. A.' 'de Almeida, M. J. M.' 'Andrade, L. C. R.' _publ_section_title ; Charge densities of two rutile structures: NiF~2~ and CoF~2~ ; _journal_issue 4 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 591 _journal_page_last 599 _journal_volume 49 _journal_year 1993 _chemical_formula_sum 'F2 Ni' _chemical_formula_weight 96.71 _symmetry_cell_setting tetragonal _symmetry_space_group_name_Hall '-P 4n 2n' _symmetry_space_group_name_H-M 'P 42/m n m' _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 90. _cell_formula_units_Z 2 _cell_length_a 4.6497(6) _cell_length_b 4.6497(6) _cell_length_c 3.0836(6) _cell_volume 66.67 _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.7017 _exptl_absorpt_coefficient_mu 7.056 _exptl_crystal_density_diffrn 4.818 _exptl_crystal_F_000 92 _[local]_cod_data_source_file al0547.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ni .0 .0 .0 F .30356(12) .30356(12) .0 _cod_database_code 2100985