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Information card for entry 2004701
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Coordinates | 2004701.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | diethylgallium diphenylphosphinate |
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Formula | C32 H40 Ga2 O4 P2 |
Calculated formula | C32 H40 Ga2 O4 P2 |
SMILES | c1(ccccc1)P1(=[O][Ga](OP(c2ccccc2)(c2ccccc2)=[O][Ga](O1)(CC)CC)(CC)CC)c1ccccc1 |
Title of publication | Diethylgallium Diphenylphosphinate |
Authors of publication | Browning, D. J.; Corker, J. M.; Webster, M. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 4 |
Pages of publication | 882 - 884 |
a | 10.995 ± 0.002 Å |
b | 14.837 ± 0.003 Å |
c | 10.316 ± 0.002 Å |
α | 102.63 ± 0.02° |
β | 96.95 ± 0.02° |
γ | 83.16 ± 0.02° |
Cell volume | 1622.6 ± 0.6 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 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 | 0.0459 |
Residual factor for significantly intense reflections | 0.0308 |
Weighted residual factors for all reflections | 0.0894 |
Weighted residual factors for significantly intense reflections | 0.082 |
Goodness-of-fit parameter for all reflections | 1.02 |
Goodness-of-fit parameter for significantly intense reflections | 1.05 |
Diffraction radiation wavelength | 0.71069 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/2004701.html
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