#------------------------------------------------------------------------------ #$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $ #$Revision: 292002 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/42/9014222.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_9014222 loop_ _publ_author_name 'Abazli, H.' 'Cousson, A.' 'Jove, J.' 'Pages, M.' 'Gasperin, M.' _publ_section_title ; Les composes Co Np F6 (H2 O)3 et Co U F6 (H2 O)3. Etude structurale, mesur des susceptibilites magnetiques et resonance Moessbauer (237 Np) _cod_database_code 1001329 ; _journal_name_full 'Journal of the Less-Common Metals' _journal_page_first 23 _journal_page_last 33 _journal_paper_doi 10.1016/0022-5088(84)90176-0 _journal_volume 96 _journal_year 1984 _chemical_formula_sum 'Co F6 Np O3' _space_group_IT_number 5 _symmetry_space_group_name_Hall 'C 2y' _symmetry_space_group_name_H-M 'C 1 2 1' _cell_angle_alpha 90 _cell_angle_beta 92.84 _cell_angle_gamma 90 _cell_length_a 12.119 _cell_length_b 6.908 _cell_length_c 7.928 _cell_formula_units_Z 4 _cell_volume 662.902 _database_code_amcsd 0014149 _exptl_crystal_density_diffrn 4.588 _cod_original_formula_sum 'Np Co F6 O3' _cod_database_code 9014222 _amcsd_formula_title 'Co F6 H6 Np O3' loop_ _space_group_symop_operation_xyz x,y,z 1/2+x,1/2+y,z -x,y,-z 1/2-x,1/2+y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Np1 0.00000 0.00000 0.00000 Np2 0.00000 0.03730 0.50000 Co1 0.24970 0.26910 0.24760 F1 0.06110 0.16230 0.75170 F2 0.16770 0.16410 0.44570 F3 0.12530 0.23270 0.08330 F4 0.38680 0.30710 0.41090 F5 0.33130 0.37150 0.05050 F6 0.57450 0.39300 0.26200 O1 0.18430 0.48570 0.80980 O2 0.31840 0.02890 0.68440 O3 0.00000 0.39620 0.50000 O4 0.00000 0.62290 0.00000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0014149