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Information card for entry 2107169
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Coordinates | 2107169.cif |
---|
Formula | Na35 S6 Sn2 |
---|---|
Calculated formula | Na35 S6 Sn2 |
Title of publication | The OD structure of Na2 Sn S3. Determination and refinement of an MDO structure |
Authors of publication | Mark, W.; Lindqvist, O.; Jumas, J.C.; Philippot, E. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1974 |
Journal volume | 30 |
Pages of publication | 2620 - 2628 |
a | 6.64 Å |
b | 6.64 Å |
c | 39.75 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1517.76 Å3 |
Number of distinct elements | 3 |
Space group number | 162 |
Hermann-Mauguin space group symbol | P -3 1 m |
Hall space group symbol | -P 3 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2107169.cif |
167437 | 2015-10-13 | cif/ Adding structures of 2107169 via cif-deposit CGI script. |
2107169.cif |
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Users of the data should acknowledge the original authors of the
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