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Information card for entry 9015778
Preview
Coordinates | 9015778.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Eskolaite |
---|---|
Formula | Cr2 O3 |
Calculated formula | Cr2 O3 |
Title of publication | Crystal structure and isothermal compression of Fe2O3, Cr2O3, and V2O3 to 50 kbars Note: P = 56.8 kbar |
Authors of publication | Finger, L. W.; Hazen, R. M. |
Journal of publication | Journal of Applied Physics |
Year of publication | 1980 |
Journal volume | 51 |
Pages of publication | 5362 - 5367 |
a | 4.9128 Å |
b | 4.9128 Å |
c | 13.4689 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 281.528 Å3 |
Number of distinct elements | 2 |
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 |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9015778.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9015778.cif |
176725 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9015778.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015778.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015778.cif |
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Users of the data should acknowledge the original authors of the
structural data.