Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017186
Preview
| Coordinates | 9017186.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Grossular |
|---|---|
| Formula | Al1.877 Ca2.964 Fe0.116 Mg0.012 Mn0.012 O12 Si2.973 Ti0.008 |
| Calculated formula | Al15.016 Ca23.712 Fe0.928 Mg0.096 Mn0.096 O96 Si23.784 Ti0.064 |
| Title of publication | Is near-endmember birefringent grossular non-cubic? New evidence from synchrotron diffraction Note: sample 4, Afghanistan single-phase |
| Authors of publication | Antao, S. M. |
| Journal of publication | The Canadian Mineralogist |
| Year of publication | 2013 |
| Journal volume | 51 |
| Pages of publication | 771 - 784 |
| a | 11.85584 Å |
| b | 11.85584 Å |
| c | 11.85584 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1666.47 Å3 |
| Number of distinct elements | 8 |
| Space group number | 230 |
| Hermann-Mauguin space group symbol | I a -3 d |
| Hall space group symbol | -I 4bd 2c 3 |
| 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). |
9017186.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.