Information card for entry 4332278

Structure parameters

• Common name: phosphine selenide
• Chemical name: Diphenyl[2-(1-phenylhydrazo)phenyl]phosphine selenide
• Formula: C24 H21 N2 P Se
• Calculated formula: C24 H21 N2 P Se
• SMILES: P(=[Se])(c1ccccc1NNc1ccccc1)(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: 10.57 ± 0.003 Å
• b: 25.13 ± 0.007 Å
• c: 15.553 ± 0.004 Å
• α: 90°
• β: 94.164 ± 0.0014°
• γ: 90°
• Cell volume: 4120 ± 2 ų
• 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: 0.0338
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No