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Information card for entry 9017572
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| Coordinates | 9017572.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Bavenite |
|---|---|
| Formula | Al1.66 Be2.301 Ca3.943 H2 Na0.018 O28 Si9.039 |
| Calculated formula | Al1.66 Be2.301 Ca3.943 H2 Na0.018 O28 Si9.039 |
| Title of publication | Short-range constraints on chemical and structural variations in bavenite Sample: 36ABAV |
| Authors of publication | Lussier, A. J.; Hawthorne, F. C. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2011 |
| Journal volume | 75 |
| Pages of publication | 213 - 239 |
| a | 23.2043 Å |
| b | 5.0005 Å |
| c | 19.4426 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2255.99 Å3 |
| Number of distinct elements | 7 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| 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 |
9017572.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). |
9017572.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.