Information card for entry 7701781

Structure parameters

• Formula: C20 H20.5 O1.75 P
• Calculated formula: C20 H20.5 O1.75 P
• Title of publication: Hydrogen peroxide adducts of triarylphosphine oxides.
• Authors of publication: Arp, Fabian F.; Bhuvanesh, Nattamai; Blümel, Janet
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 38
• Pages of publication: 14312 - 14325
• a: 8.7455 ± 0.0006 Å
• b: 15.6756 ± 0.001 Å
• c: 12.2448 ± 0.0009 Å
• α: 90°
• β: 98.131 ± 0.002°
• γ: 90°
• Cell volume: 1661.8 ± 0.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No