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Information card for entry 1518056
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| Coordinates | 1518056.cif |
|---|
| Formula | Ba Cd F7 Ga |
|---|---|
| Calculated formula | Ba Cd F7 Ga |
| Title of publication | The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7 |
| Authors of publication | Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1984 |
| Journal volume | 21 |
| Pages of publication | 358 - 369 |
| a | 13.896 ± 0.002 Å |
| b | 5.354 ± 0.001 Å |
| c | 14.95 ± 0.003 Å |
| α | 90° |
| β | 91.55 ± 0.01° |
| γ | 90° |
| Cell volume | 1111.9 ± 0.3 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.0296 |
| Weighted residual factors for significantly intense reflections | 0.0272 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1518056.cif |
| 125568 | 2014-10-20 | cif/ Adding structures of 1518056 via cif-deposit CGI script. |
1518056.cif |
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Users of the data should acknowledge the original authors of the
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