#------------------------------------------------------------------------------ #$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $ #$Revision: 14 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9002427.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_9002427 _chemical_name 'Namibite' loop_ _publ_author_name 'Kolitsch U' 'Giester G' _journal_name_full "American Mineralogist" _journal_volume 85 _journal_year 2000 _journal_page_first 1298 _journal_page_last 1301 _publ_section_title ; The crystal structure of namibite, Cu(BiO)2VO4(OH), and a revision of its symmetry ; _chemical_formula_sum 'Bi2 Cu V O7 H' _cell_length_a 6.210 _cell_length_b 7.398 _cell_length_c 7.471 _cell_angle_alpha 90.10 _cell_angle_beta 108.73 _cell_angle_gamma 107.47 _cell_volume 308.224 _symmetry_space_group_name_H-M 'P -1' loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Bi1 0.50921 0.12785 0.29598 Bi2 0.47248 -0.37572 0.28136 Cu1 0.00000 0.50000 0.50000 Cu2 0.00000 0.00000 0.50000 V 0.09600 0.27640 0.92440 O1 0.21530 0.48960 0.85880 O2 0.21050 0.12500 0.84890 O3 -0.21660 0.20100 0.82880 O4 0.20930 0.30430 0.17420 O5 0.66470 0.41080 0.48340 O-H6 0.95680 0.23690 0.41090 O7 0.66120 -0.08150 0.48420