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Information card for entry 7010617
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Coordinates | 7010617.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (PI4)(GaI4) |
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Chemical name | tetraiodophosphonium-tetraiodogallate |
Formula | Ga I8 P |
Calculated formula | Ga I8 P |
SMILES | [P+](I)(I)(I)I.[Ga]([I-])(I)(I)I |
Title of publication | Characterisation of the tetrahalophosphonium cations PBrnI4 − n+ (0 ≤ n ≤ 4) by 31P MAS NMR, IR and Raman spectroscopy and the crystal structures of PI4+AlCl4−, PI4+AlBr4− and PI4+GaI4− |
Authors of publication | Christoph Aubauer; Martin Kaupp; Thomas M. Klapötke; Heinrich Nöth; Holger Piotrowski; Wolfgang Schnick; Jürgen Senker; Max Suter |
Journal of publication | J. Chem. Soc., Dalton Trans. |
Year of publication | 2001 |
Journal issue | 12 |
Pages of publication | 1880 - 1889 |
a | 11.0101 ± 0.0007 Å |
b | 10.4007 ± 0.0007 Å |
c | 15.1835 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1738.7 ± 0.19 Å3 |
Cell temperature | 200 ± 3 K |
Ambient diffraction temperature | 200 ± 3 K |
Number of distinct elements | 3 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0516 |
Residual factor for significantly intense reflections | 0.0377 |
Weighted residual factors for significantly intense reflections | 0.0758 |
Weighted residual factors for all reflections included in the refinement | 0.0785 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.941 |
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/7010617.html
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