#------------------------------------------------------------------------------ #$Date: 2009-11-18 14:56:34 +0000 (Wed, 18 Nov 2009) $ #$Revision: 858 $ #$URL: svn://www.crystallography.net/cod/cif/2/2100739.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_2100739 loop_ _publ_author_name 'Lindqvist, O.' 'Sj\"oberg, J.' 'Hull, S.' 'Pompe, R.' _publ_section_title ; Structural changes in O'-sialons, Si~2-x~Al~x~N~2-x~O~1+x~, 0.04 \/leq x \/leq 0.40 ; _journal_issue 5 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 672 _journal_page_last 678 _journal_volume 47 _journal_year 1991 _chemical_formula_sum 'Al0.3 N1.7 O1.3 Si1.7' _[local]_cod_chemical_formula_sum_orig 'Al0.30 N1.70 O1.30 Si1.70' _chemical_formula_weight 100.45 _symmetry_cell_setting orthorhombic _symmetry_space_group_name_Hall 'C 2c -2' _symmetry_space_group_name_H-M 'C m c 21' _cell_formula_units_Z 4 _cell_length_a 8.9161(13) _cell_length_b 5.4956(7) _cell_length_c 4.8574(5) _cell_volume 238.01 _diffrn_radiation_type Cu _diffrn_radiation_wavelength 1.540598 _exptl_crystal_density_diffrn 2.803 _[local]_cod_data_source_file ab0203.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Si_Al .1781(3) .1495(5) .2803(9) N_O(1) .21830(10) .1243(2) .6276(7) O(2) .0 .2134(5) .23