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Information card for entry 1541677
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Coordinates | 1541677.cif |
---|
Chemical name | (Fe0.1482 Ti0.8882) O2 |
---|---|
Formula | Fe0.1482 O2 Ti0.8882 |
Calculated formula | Fe0.148182 O2 Ti0.888182 |
Title of publication | High-temperature rutile-derived crystallographic shear structures. I. (020)R C S structures |
Authors of publication | Bursill, L.; Grey, I.E.; Lloyd, D.J. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1976 |
Journal volume | 16 |
Pages of publication | 331 - 347 |
a | 4.618 Å |
b | 51.36 Å |
c | 2.953 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 700.394 Å3 |
Number of distinct elements | 3 |
Space group number | 36 |
Hermann-Mauguin space group symbol | A 21 a m |
Hall space group symbol | A -2 2a |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1541677.cif |
173090 | 2016-01-03 | cif/ Adding structures of 1541677 via cif-deposit CGI script. |
1541677.cif |
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Users of the data should acknowledge the original authors of the
structural data.