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Information card for entry 8102928
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Coordinates | 8102928.cif |
---|
Chemical name | dineodymium antimonide |
---|---|
Formula | Nd2 Sb |
Calculated formula | Nd2 Sb |
Title of publication | Crystal structure of dineodymium antimonide, Nd~2~Sb |
Authors of publication | Nuss, J.; Jansen, M. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2005 |
Journal volume | 220 |
Journal issue | 4 |
Pages of publication | 529 - 530 |
a | 4.5134 ± 0.0001 Å |
b | 4.5134 ± 0.0001 Å |
c | 17.5823 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 358.165 ± 0.015 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 2 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
Residual factor for all reflections | 0.0247 |
Residual factor for significantly intense reflections | 0.0245 |
Weighted residual factors for significantly intense reflections | 0.0566 |
Weighted residual factors for all reflections included in the refinement | 0.0567 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.475 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/8102928.html
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Users of the data should acknowledge the original authors of the
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