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Information card for entry 1562863
Preview
Coordinates | 1562863.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Al20 Ce Ti2 |
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Calculated formula | Al20 Ce Ti2 |
Title of publication | Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type |
Authors of publication | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2012 |
Journal volume | 196 |
Pages of publication | 274 - 281 |
a | 14.71 ± 0.002 Å |
b | 14.71 ± 0.002 Å |
c | 14.71 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3183 ± 0.7 Å3 |
Cell temperature | 298 ± 0.5 K |
Ambient diffraction temperature | 298 ± 0.5 K |
Number of distinct elements | 3 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :2 |
Hall space group symbol | -F 4vw 2vw 3 |
Residual factor for all reflections | 0.0311 |
Residual factor for significantly intense reflections | 0.0285 |
Weighted residual factors for significantly intense reflections | 0.0702 |
Weighted residual factors for all reflections included in the refinement | 0.0707 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.134 |
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/1562863.html
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structural data.