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Information card for entry 9017848
Preview
| Coordinates | 9017848.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cr0.755 O6 Ta2.033 |
|---|---|
| Calculated formula | Cr0.755 O6 Ta2.033 |
| Title of publication | Hochtemperatursynthese und Kristallchemie der Oxotantalate Cr2+0.761Ta2.095O6 und FeTa2O6 |
| Authors of publication | Peters, E.; Muller-Buschbaum Hk. |
| Journal of publication | Zeitschrift fur Naturforschung B |
| Year of publication | 1995 |
| Journal volume | 50 |
| Pages of publication | 712 - 716 |
| a | 4.7476 Å |
| b | 4.75 Å |
| c | 10.405 Å |
| α | 90° |
| β | 117.152° |
| γ | 90° |
| Cell volume | 208.786 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Duplicate of | 2002668 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282193 (current) | 2023-04-02 | cif/ (saulius@starta) Marking 9017848 as a duplicate of 2002668. Adding DOI. Unifying data as much as possible. |
9017848.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). |
9017848.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.