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Information card for entry 9017373
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| Coordinates | 9017373.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Bassanite |
|---|---|
| Formula | Ca2 H2 O9 S2 |
| Calculated formula | Ca2 H2 O9 S2 |
| Title of publication | Bestimmung der Kristallstruktur von CaSO4(H2O)0.5 mit Rontgenbeugungsmethoden und mit Potentialprofil-Rechnungen |
| Authors of publication | Abriel, W.; Nesper, R. |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 1993 |
| Journal volume | 205 |
| Pages of publication | 99 - 113 |
| a | 12.0275 Å |
| b | 6.9312 Å |
| c | 12.6919 Å |
| α | 90° |
| β | 90.18° |
| γ | 90° |
| Cell volume | 1058.06 Å3 |
| Number of distinct elements | 4 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | I 1 2 1 |
| Hall space group symbol | I 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283850 (current) | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9017373.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017373.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.