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Information card for entry 8102274
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Coordinates | 8102274.cif |
---|---|
External links | ChemSpider |
Common name | 2-oxo-3- triphenylphos phonium-N-(phenyl)-maleinimidylid |
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Formula | C28 H20 N O3 P |
Calculated formula | C28 H20 N O3 P |
SMILES | P(c1ccccc1)(c1ccccc1)(c1ccccc1)=C1C(=O)N(c2ccccc2)C(=O)C1=O |
Title of publication | Crystal structure of 2-oxo-3-triphenylphosphonium-N-(phenyl)-maleinimidylid, C28H20NO3P |
Authors of publication | Da-He Fan; Yong-Miao Shen |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2008 |
Journal volume | 223 |
Journal issue | 3 |
Pages of publication | 237 |
a | 9.44 ± 0.0019 Å |
b | 19.475 ± 0.004 Å |
c | 13.32 ± 0.003 Å |
α | 90° |
β | 109.05 ± 0.03° |
γ | 90° |
Cell volume | 2314.7 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0884 |
Residual factor for significantly intense reflections | 0.0506 |
Weighted residual factors for significantly intense reflections | 0.1348 |
Weighted residual factors for all reflections included in the refinement | 0.1558 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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