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Information card for entry 4117014
Preview
Coordinates | 4117014.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cs6Ge8Zn |
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Formula | Cs6 Ge8 Zn |
Calculated formula | Cs6 Ge8 Zn |
SMILES | [Cs+].[Cs+].[Cs+].[Cs+].[Cs+].[Cs+].[Ge]12[Ge]34[Zn]567([Ge]89[Ge]%10[Ge]58[Ge]69%10)[Ge]13[Ge]247 |
Title of publication | Cs6Ge8Zn: A Zintl Phase with Isolated Heteroatomic Clusters of Ge8Zn |
Authors of publication | Virginie Queneau; Slavi C. Sevov |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1997 |
Journal volume | 119 |
Pages of publication | 8109 - 8110 |
a | 22.09 ± 0.002 Å |
b | 23.421 ± 0.004 Å |
c | 12.467 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6450.1 ± 1.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 42 |
Hermann-Mauguin space group symbol | F m m 2 |
Hall space group symbol | F 2 -2 |
Residual factor for all reflections | 0.1524 |
Residual factor for significantly intense reflections | 0.0795 |
Weighted residual factors for all reflections | 0.1995 |
Weighted residual factors for significantly intense reflections | 0.144 |
Goodness-of-fit parameter for all reflections | 1.143 |
Goodness-of-fit parameter for significantly intense reflections | 1.08 |
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/4117014.html
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