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Information card for entry 4332281
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Coordinates | 4332281.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | phosphine selenide |
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Chemical name | Diphenyl[2-(phenylazo)phenyl]phosphine selenide |
Formula | C24 H19 N2 P Se |
Calculated formula | C24 H19 N2 P Se |
SMILES | P(=[Se])(c1ccccc1N=Nc1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Systematic Study on the Structures and Reactivity of Hydrazobenzenes and Azobenzenes Bearing a Chalcogenophosphoryl Group |
Authors of publication | Yamamura, Masaki; Kano, Naokazu; Kawashima, Takayuki |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 16 |
Pages of publication | 6497 - 6507 |
a | 8.604 ± 0.004 Å |
b | 23.038 ± 0.009 Å |
c | 20.764 ± 0.009 Å |
α | 90° |
β | 91.7375 ± 0.0015° |
γ | 90° |
Cell volume | 4114 ± 3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0632 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1421 |
Weighted residual factors for all reflections included in the refinement | 0.1519 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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