Information card for entry 7134319

Structure parameters

• Chemical name: Chloro[(N,N'-dibenzylselenocarbamoyl)(diphenyl)phosphine]gold(I)
• Formula: C27 H24 Au Cl N P Se
• Calculated formula: C27 H24 Au Cl N P Se
• 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: 17.2293 ± 0.0007 Å
• b: 14.1326 ± 0.0005 Å
• c: 19.9231 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4851.2 ± 0.3 ų
• Cell temperature: 99.9 ± 0.3 K
• Ambient diffraction temperature: 99.9 ± 0.3 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No