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Information card for entry 9017746
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| Coordinates | 9017746.cif |
|---|
| Mineral name | Babingtonite |
|---|---|
| Formula | Al0.01 Ca2 Fe1.6 H Mg0.07 Mn0.32 O15 Si5 |
| Calculated formula | Al0.01 Ca2 Fe1.6 H Mg0.07 Mn0.32 O15 Si5 |
| Title of publication | Structural variation of babingtonite depending on cation distribution at the octahedral sites Note: Sample 1 |
| Authors of publication | Nagashima, M.; Mitani, K.; Akasaka, M. |
| Journal of publication | Mineralogy and Petrology |
| Year of publication | 2014 |
| Journal volume | 108 |
| Pages of publication | 287 - 301 |
| a | 7.4753 Å |
| b | 11.6397 Å |
| c | 6.6897 Å |
| α | 91.594° |
| β | 93.934° |
| γ | 104.312° |
| Cell volume | 562.074 Å3 |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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 |
9017746.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). |
9017746.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.