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Information card for entry 2310928
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Coordinates | 2310928.cif |
---|
Chemical name | V3 S |
---|---|
Formula | S V3 |
Calculated formula | S V3 |
Title of publication | The Crystal Structures of alpha-V3 S and beta-V3 S |
Authors of publication | Pedersen, B.; Gronvold, F. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1959 |
Journal volume | 12 |
Pages of publication | 1022 - 1027 |
a | 9.47 Å |
b | 9.47 Å |
c | 4.589 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 411.546 Å3 |
Number of distinct elements | 2 |
Space group number | 121 |
Hermann-Mauguin space group symbol | I -4 2 m |
Hall space group symbol | I -4 2 |
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. |
2310928.cif |
167024 | 2015-10-13 | cif/ Adding structures of 2310928 via cif-deposit CGI script. |
2310928.cif |
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Users of the data should acknowledge the original authors of the
structural data.