Information card for entry 7701777

Structure parameters

• Formula: C21 H23 O3 P
• Calculated formula: C21 H23 O3 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: 10.937 ± 0.003 Å
• b: 17.92 ± 0.004 Å
• c: 10.968 ± 0.003 Å
• α: 90°
• β: 117.255 ± 0.002°
• γ: 90°
• Cell volume: 1911 ± 0.9 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 4
• 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: 0.0628
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No