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Information card for entry 4339908
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Coordinates | 4339908.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Dichloro(1,2-bis(diphenylphosphino)benzene)gallium(III) tetrachlorogallate(III) |
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Formula | C30 H24 Cl6 Ga2 P2 |
Calculated formula | C30 H24 Cl6 Ga2 P2 |
SMILES | [Ga]1(Cl)(Cl)[P](c2ccccc2)(c2ccccc2)c2ccccc2[P]1(c1ccccc1)c1ccccc1.[Ga](Cl)([Cl-])(Cl)Cl |
Title of publication | Preparation, characterization, and structural systematics of diphosphane and diarsane complexes of gallium(III) halides. |
Authors of publication | Cheng, Fei; Hector, Andrew L.; Levason, William; Reid, Gillian; Webster, Michael; Zhang, Wenjian |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 17 |
Pages of publication | 7215 - 7223 |
a | 10.139 ± 0.002 Å |
b | 10.593 ± 0.003 Å |
c | 16.028 ± 0.004 Å |
α | 72.765 ± 0.012° |
β | 87.616 ± 0.012° |
γ | 89.878 ± 0.012° |
Cell volume | 1642.6 ± 0.7 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1081 |
Residual factor for significantly intense reflections | 0.0477 |
Weighted residual factors for significantly intense reflections | 0.0846 |
Weighted residual factors for all reflections included in the refinement | 0.1023 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.979 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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