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Information card for entry 2107140
Preview
Coordinates | 2107140.cif |
---|
Chemical name | Na9 (Si W9 O34 H) (H2 O)22 |
---|---|
Formula | H45 Na9 O56 Si W9 |
Calculated formula | Na9 O56 Si W9 |
SMILES | [O]123[W]456(O[W]78([O]9[Si]%103[O]3[W]%11%12(O[W]2(O[W]3(O7)(O%12)(=O)=O)(O5)(O[W]21(O[W]1([O]%10[W](O2)(O[W]9(O6)(O8)(=O)=O)(O1)(=O)=O)(O%11)(=O)=O)(O4)=O)=O)(=O)=O)(=O)=O)=O.[Na+].O.[Na+].O.O.O.[Na+].O.O.O.O.[Na+].[Na+].[Na+].O.O.O.[Na+].O.O.[Na+].O.[Na+].O.O.O.O.O.O.O.O |
Title of publication | Structure of Sodium beta-Hydrogenenneatungstosilicate Hydrate Na9 (beta-Si W9 O34 H) (H2 O)23 |
Authors of publication | Robert, F.; Teze, A. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1981 |
Journal volume | 37 |
Pages of publication | 318 - 322 |
a | 13.166 Å |
b | 12.609 Å |
c | 18.35 Å |
α | 69.53° |
β | 73.51° |
γ | 63.16° |
Cell volume | 2517.41 Å3 |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2107140.cif |
167142 | 2015-10-13 | cif/ Adding structures of 2107140 via cif-deposit CGI script. |
2107140.cif |
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Users of the data should acknowledge the original authors of the
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