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Information card for entry 9017837
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| Coordinates | 9017837.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Bonshtedtite |
|---|---|
| Formula | C Fe Na3 O7 P |
| Calculated formula | C Fe Na3 O7 P |
| Title of publication | Refinement of the crystal structure of bonshtedtite Na3Fe(PO4)(CO3) |
| Authors of publication | Krivovichev, S. V.; Chernyatieva, A. Y.; Britvin, S. N.; Yakovenchuk, V. N.; Krivovichev, V. G. |
| Journal of publication | Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva |
| Year of publication | 2013 |
| Journal volume | 142 |
| Pages of publication | 46 - 54 |
| a | 5.137 Å |
| b | 6.644 Å |
| c | 8.908 Å |
| α | 90° |
| β | 90.554° |
| γ | 90° |
| Cell volume | 304.018 Å3 |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017837.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). |
9017837.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.