Information card for entry 7134317

Structure parameters

• Chemical name: (N,N'-dibenzylselenocarbamoyl)(diphenyl)phosphine selenide
• Formula: C27 H24 N P Se2
• Calculated formula: C27 H24 N P Se2
• Title of publication: Selenoamides with two reactive sites: synthesis, structures, and dual reactivity of (selenocarbamoyl)phosphines.
• Authors of publication: Masuda, Ryosuke; Yano, Tamaki; Kusama, Hiroyuki
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 26
• Pages of publication: 4955 - 4958
• a: 16.0502 ± 0.0005 Å
• b: 10.1153 ± 0.0004 Å
• c: 29.8261 ± 0.001 Å
• α: 90°
• β: 103.173 ± 0.003°
• γ: 90°
• Cell volume: 4714.9 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No