Information card for entry 7714986

Structure parameters

• Common name: (Eind)(O=)P=P(Eind)
• Chemical name: Eind diphosphene oxide
• Formula: C56 H90 O P2
• Calculated formula: C56 H90 O P2
• Title of publication: Selective monooxygenation of diphosphenes with molecular oxygen.
• Authors of publication: Kawase, Yuria; Tsujimoto, Shota; Obayashi, Tomohiro; Kimura, Satoshi; Ito, Kanta; Ikoma, Shotaro; Ota, Kei; Hashizume, Daisuke; Matsuo, Tsukasa
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 1956 - 1960
• a: 8.117 ± 0.002 Å
• b: 10.258 ± 0.003 Å
• c: 15.819 ± 0.005 Å
• α: 89.981 ± 0.009°
• β: 85.861 ± 0.008°
• γ: 68.598 ± 0.007°
• Cell volume: 1222.7 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1012
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1344
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No