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Information card for entry 9017175
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| Coordinates | 9017175.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Beusite |
|---|---|
| Formula | Ca0.36 Fe0.67 Mg0.21 Mn1.75 O8 P2 Zn0.01 |
| Calculated formula | Ca1.44 Fe2.68 Mg0.84 Mn7 O32 P8 Zn0.04 |
| Title of publication | The crystal chemistry of the graftonite-beusite minerals Notes: Sample B3 |
| Authors of publication | Tait, K. T.; Hawthorne, F. C.; Wise, M. A. |
| Journal of publication | The Canadian Mineralogist |
| Year of publication | 2013 |
| Journal volume | 51 |
| Pages of publication | 653 - 662 |
| a | 8.7919 Å |
| b | 11.5414 Å |
| c | 6.1669 Å |
| α | 90° |
| β | 99.192° |
| γ | 90° |
| Cell volume | 617.725 Å3 |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282074 (current) | 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). |
9017175.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.