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Information card for entry 2310342
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Coordinates | 2310342.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Sn F2 |
---|---|
Formula | Sn |
Calculated formula | Sn |
SMILES | [Sn] |
Title of publication | Zur Kristallstruktur des Zinn-II-fluorides |
Authors of publication | Bergerhoff, G. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1962 |
Journal volume | 15 |
Journal issue | 5 |
Pages of publication | 509 - 509 |
a | 13.46 Å |
b | 4.92 Å |
c | 13.86 Å |
α | 90° |
β | 109.5° |
γ | 90° |
Cell volume | 865.207 Å3 |
Number of distinct elements | 1 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
279512 (current) | 2022-11-23 | Adding paper DOI and journal issue to the COD entry 2310342. | 2310342.cif |
176429 | 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. |
2310342.cif |
148500 | 2015-07-13 | cif/ Adding structures of 2310342 via cif-deposit CGI script. |
2310342.cif |
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Users of the data should acknowledge the original authors of the
structural data.