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Information card for entry 4326308
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Coordinates | 4326308.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | polyaluminum bromide |
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Chemical name | polyaluminum bromide |
Formula | Al12 Br24 H108 O60 |
Calculated formula | Al12 Br24 H107.99 O60 |
Title of publication | Crystal Structure of [Al~4~(OH)~6~(H~2~O)~12~][Al(H~2~O)~6~]~2~Br~12~: A New Polyaluminum Compound |
Authors of publication | Zhong Sun; Hui Wang; Huijun Feng; Ying Zhang; Shuangyan Du |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 9238 - 9242 |
a | 21.015 ± 0.002 Å |
b | 21.015 ± 0.002 Å |
c | 21.015 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9280.9 ± 1.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0342 |
Residual factor for significantly intense reflections | 0.0328 |
Weighted residual factors for significantly intense reflections | 0.0878 |
Weighted residual factors for all reflections included in the refinement | 0.0885 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
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/4326308.html
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