#------------------------------------------------------------------------------ #$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $ #$Revision: 26848 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/01/2000171.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_2000171 loop_ _publ_author_name 'Meetsma, A.' 'Wiegers, G. A.' 'Haange, R. J.' 'de Boer, J. L.' 'Boom, G.' _publ_section_title ; Structure of two modifications of dysprosium sesquisulfide, Dy~2~S~3~ ; _journal_issue 11 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 2287 _journal_page_last 2291 _journal_volume 47 _journal_year 1991 _chemical_formula_sum 'Dy2 S3' _chemical_formula_weight 421.18 _symmetry_cell_setting orthorhombic _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 7.2840(10) _cell_length_b 3.8810(10) _cell_length_c 15.1430(10) _cell_volume 428.10(10) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71073 _exptl_absorpt_coefficient_mu 36.17 _exptl_crystal_density_diffrn 6.535 _exptl_crystal_F_000 720 _[local]_cod_data_source_file al0424.cif _[local]_cod_data_source_block al0424a loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Dy1 .14059(8) .25 -.20434 Dy2 .73313(8) -.25 -.04287(4) S1 .5093(4) .25 -.1079(2) S2 .1246(4) -.25 -.0670(2) S3 .8501(4) -.25 -.2184(2) _cod_database_code 2000171