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Information card for entry 4120618
Preview
Coordinates | 4120618.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Al1.67 Au7.33 Sr2 |
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Calculated formula | Al1.676 Au7.324 Sr2 |
Title of publication | Turning Gold into "Diamond": A Family of Hexagonal Diamond-Type Au-Frameworks Interconnected by Triangular Clusters in the Sr-Al-Au System. |
Authors of publication | Palasyuk, Andriy; Grin, Yuri; Miller, Gordon J. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 8 |
Pages of publication | 3108 |
a | 14.956 ± 0.004 Å |
b | 8.5641 ± 0.0019 Å |
c | 8.6718 ± 0.001 Å |
α | 90° |
β | 123.86 ± 0.007° |
γ | 90° |
Cell volume | 922.3 ± 0.3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0583 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.1035 |
Weighted residual factors for all reflections included in the refinement | 0.1076 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.172 |
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/4120618.html
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structural data.