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Information card for entry 1518056
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Coordinates | 1518056.cif |
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Formula | Ba Cd F7 Ga |
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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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1518056.html
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Users of the data should acknowledge the original authors of the
structural data.