Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017127
Preview
Coordinates | 9017127.cif |
---|---|
External links | AMCSD |
Mineral name | Rhodocrosite |
---|---|
Formula | C Ca0.04 Mn0.96 O3 |
Calculated formula | C6 Ca0.24 Mn5.76 O18 |
Title of publication | The MnCO3-II high-pressure polymorph of rhodocrosite Note: Sample run2-p9 Note: P = 5.20 GPa |
Authors of publication | Merlini, M.; Hanfland, M.; Gemmi, M. |
Journal of publication | American Mineralogist |
Year of publication | 2015 |
Journal volume | 100 |
Pages of publication | 2625 - 2629 |
a | 4.7388 Å |
b | 4.7388 Å |
c | 15.287 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 297.296 Å3 |
Ambient diffracton pressure | 5200000 kPa |
Number of distinct elements | 4 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
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). |
9017127.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.