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Information card for entry 4000325
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4000325.cif |
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Chemical name | Gallium manganese nitride (0.9813/0.0187/1) |
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Formula | Ga0.98 Mn0.02 N |
Calculated formula | Ga0.98 Mn0.02 N |
Journal of publication | Chemistry of Materials |
Year of publication | 2003 |
a | 3.2026 ± 0.0005 Å |
b | 3.2026 ± 0.0005 Å |
c | 5.1987 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 46.178 ± 0.014 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 186 |
Hermann-Mauguin space group symbol | P 63 m c |
Hall space group symbol | P 6c -2c |
Residual factor for all reflections | 0.0146 |
Residual factor for significantly intense reflections | 0.0118 |
Weighted residual factors for significantly intense reflections | 0.0227 |
Weighted residual factors for all reflections included in the refinement | 0.0237 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.275 |
Diffraction radiation wavelength | 0.71073 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/4000325.html
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Users of the data should acknowledge the original authors of the
structural data.