#------------------------------------------------------------------------------ #$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $ #$Revision: 85285 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/11/9011171.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # 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_9011171 loop_ _publ_author_name 'Toman, K.' _publ_section_title ; The symmetry and crystal structure of olivenite Sample: alpha = .23 ; _journal_name_full 'Acta Crystallographica, Section B' _journal_page_first 2628 _journal_page_last 2631 _journal_volume 33 _journal_year 1977 _chemical_formula_sum 'As Cu2 H O5' _chemical_name_mineral Olivenite _space_group_IT_number 14 _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 90 _cell_angle_gamma 90 _cell_length_a 8.615 _cell_length_b 8.240 _cell_length_c 5.953 _cell_volume 422.589 _exptl_crystal_density_diffrn 4.448 _[local]_cod_cif_authors_sg_H-M 'P 21/n 1 1' _[local]_cod_chemical_formula_sum_orig 'As Cu2 O5 H' _cod_database_code 9011171 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2-y,1/2+z 1/2-x,1/2+y,1/2-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z As 0.25000 0.26220 -0.01150 Cu1 -0.11780 0.36270 0.02190 Cu2 0.00070 0.00050 0.25110 O1 0.11100 0.39800 -0.05800 O2 0.41900 0.37000 0.00100 O-H3 -0.09900 0.13100 0.01300 O4 0.22200 0.16100 0.24000 O5 0.24800 0.13200 -0.21500