#------------------------------------------------------------------------------ #$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $ #$Revision: 120115 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/92/9009216.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_9009216 loop_ _publ_author_name 'Merlino S' 'Sartori F' _publ_section_title ; Ammonioborite: New borate polyion and its structure ; _journal_name_full Science _journal_page_first 377 _journal_page_last 379 _journal_volume 171 _journal_year 1971 _chemical_formula_sum 'B15 H20 N3 O32' _chemical_name_mineral Ammonioborite _symmetry_space_group_name_H-M 'C 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 94.28 _cell_angle_gamma 90 _cell_length_a 25.27 _cell_length_b 9.65 _cell_length_c 11.56 _cell_volume 2811.108 _[local]_cod_chemical_formula_sum_orig 'N3 B15 O32 H20' _cod_database_code 9009216 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,z x,-y,1/2+z 1/2+x,1/2-y,1/2+z -x,y,1/2-z 1/2-x,1/2+y,1/2-z -x,-y,-z 1/2-x,1/2-y,-z loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 N1 0.05469 0.05520 0.05049 0.00123 0.01030 0.00789 N2 0.04826 0.05189 0.03837 0.00000 -0.00147 0.00000 B1 0.02895 0.03444 0.04174 0.00123 -0.00147 0.00225 B2 0.02574 0.03114 0.03905 -0.00123 0.00294 0.00056 B3 0.02574 0.03208 0.03635 -0.00123 0.00441 0.00282 B4 0.03539 0.03397 0.02895 -0.00246 0.00441 0.00056 B5 0.03217 0.03397 0.02828 0.00000 0.00441 0.00000 B6 0.03217 0.02500 0.04039 -0.00123 0.00147 0.00451 B7 0.03539 0.03538 0.03703 0.00123 0.00589 0.00169 B8 0.02895 0.02642 0.03635 -0.00246 0.00589 0.00056 O1 0.03217 0.04340 0.03366 0.00616 0.00589 0.00113 O2 0.03217 0.03491 0.03635 0.00616 0.00441 -0.00113 O3 0.03217 0.03491 0.03568 0.00616 0.00147 -0.00056 O4 0.03217 0.04246 0.04174 0.00739 0.00736 -0.00282 O5 0.03539 0.03585 0.03837 0.00739 0.00441 0.00113 O6 0.03217 0.03444 0.04107 0.00493 0.00294 -0.00169 O7 0.03217 0.02783 0.04107 -0.00370 0.00147 -0.00169 O8 0.03860 0.03538 0.04107 -0.00862 0.00589 0.00338 O9 0.03217 0.03255 0.04174 -0.00739 0.00441 -0.00113 O10 0.04504 0.04340 0.03231 -0.00862 0.00441 -0.00113 OH11 0.04182 0.04718 0.04039 0.01109 0.00294 0.00169 OH12 0.04826 0.05567 0.04039 -0.01109 0.00883 -0.00056 OH13 0.05147 0.04152 0.04309 -0.01109 0.00736 -0.00282 OH14 0.04504 0.04482 0.03366 -0.01109 0.00441 -0.00282 Wat15 0.04504 0.05284 0.04443 0.00493 0.00147 -0.00620 Wat16 0.04504 0.05095 0.03972 -0.00986 -0.00147 0.00394 Wat17 0.06434 0.02925 0.03770 -0.01109 0.00589 -0.00113 loop_ _atom_site_type_symbol _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens N N1 0.35080 0.84380 0.26860 1.00000 0 N N2 0.50000 0.22110 0.25000 1.00000 0 B B1 0.31320 0.30830 0.06730 1.00000 0 B B2 0.37820 0.12710 0.09020 1.00000 0 B B3 0.44650 -0.05550 0.08180 1.00000 0 B B4 0.34480 0.23520 0.26590 1.00000 0 B B5 0.50000 -0.15750 0.25000 1.00000 0 B B6 0.31810 0.16740 0.46150 1.00000 0 B B7 0.38160 0.34810 0.44760 1.00000 0 B B8 0.49160 -0.23770 0.45060 1.00000 0 O O1 0.34660 0.21500 0.01670 1.00000 0 O O2 0.40970 0.03720 0.03340 1.00000 0 O O3 0.47130 -0.14020 0.00350 1.00000 0 O O4 0.30910 0.31190 0.18310 1.00000 0 O O5 0.37830 0.13820 0.20520 1.00000 0 O O6 0.45770 -0.06750 0.19510 1.00000 0 O O7 0.31280 0.15500 0.34470 1.00000 0 O O8 0.37920 0.33460 0.33230 1.00000 0 O O9 0.47770 -0.24560 0.33780 1.00000 0 O O10 0.35360 0.26090 0.51550 1.00000 0 O O-H11 0.28300 0.39610 -0.00290 1.00000 1 O O-H12 0.29080 0.09140 0.53560 1.00000 1 O O-H13 0.41240 0.44780 0.50200 1.00000 1 O O-H14 0.47070 -0.32070 0.53040 1.00000 1 O Wat15 0.28680 0.59000 0.26720 1.00000 2 O Wat16 0.41050 0.57020 0.22770 0.65000 2 O Wat17 0.43540 0.52670 0.22230 0.35000 2 _journal_paper_doi 10.1126/science.171.3969.377