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Information card for entry 9017808
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| Coordinates | 9017808.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Fluormayenite |
|---|---|
| Formula | Al7 Ca6 F0.87 O16 |
| Calculated formula | Al7 Ca6 F0.87 O16 |
| Title of publication | Improved powder X-ray data for the cement phase Ca12Al14O32F2 (C11A7f) |
| Authors of publication | Costa, U.; Ballirano, P. |
| Journal of publication | Powder Diffraction |
| Year of publication | 2000 |
| Journal volume | 15 |
| Pages of publication | 56 - 61 |
| a | 11.96269 Å |
| b | 11.96269 Å |
| c | 11.96269 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1711.93 Å3 |
| Number of distinct elements | 4 |
| Space group number | 220 |
| Hermann-Mauguin space group symbol | I -4 3 d |
| Hall space group symbol | I -4bd 2c 3 |
| 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 |
9017808.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). |
9017808.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.