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Information card for entry 9017749
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| Coordinates | 9017749.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Babingtonite |
|---|---|
| Formula | Al0.05 Ca2 Fe1.74 H Mg0.03 Mn0.18 O15 Si5 |
| Calculated formula | Al0.1 Ca4 Fe3.48 H2 Mg0.06 Mn0.36 O30 Si10 |
| Title of publication | Structural variation of babingtonite depending on cation distribution at the octahedral sites Note: Sample 4 |
| 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 | 7.4692 Å |
| b | 11.6315 Å |
| c | 6.6865 Å |
| α | 91.589° |
| β | 93.873° |
| γ | 104.208° |
| Cell volume | 561.264 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 |
|---|---|---|---|
| 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). |
9017749.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.