#------------------------------------------------------------------------------ #$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $ #$Revision: 26848 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/07/2100740.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_2100740 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 'Al0.4 N1.6 O1.4 Si1.6' _[local]_cod_chemical_formula_sum_orig 'Al0.40 N1.60 O1.40 Si1.60' _chemical_formula_weight 100.54 _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 8.9239(8) _cell_length_b 5.4982(5) _cell_length_c 4.8599(3) _cell_volume 238.95 _diffrn_radiation_type Cu _diffrn_radiation_wavelength 1.540598 _exptl_crystal_density_diffrn 2.801 _[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 .1783(3) .1497(6) .2803(9) N_O(1) .2182(2) .1240(3) .6270(7) O(2) .0 .2131(6) .23 _cod_database_code 2100740