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Information card for entry 2106032
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Coordinates | 2106032.cif |
---|
Chemical name | Sn (H P O4) |
---|---|
Formula | H O4 P Sn |
Calculated formula | O4 P Sn |
Title of publication | The crystal structure of Sn H P O4 |
Authors of publication | Berndt, A.F.; Lamberg, R. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1971 |
Journal volume | 27 |
Pages of publication | 1092 - 1094 |
a | 4.576 Å |
b | 13.548 Å |
c | 5.785 Å |
α | 90° |
β | 98.68° |
γ | 90° |
Cell volume | 354.537 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
2106032.cif |
140401 | 2015-07-06 | cif/ Adding structures of 2106032 via cif-deposit CGI script. |
2106032.cif |
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Users of the data should acknowledge the original authors of the
structural data.