Information card for entry 7129978

Structure parameters

• Formula: C56 H38 Cr2 O8 P2 Rh2
• Calculated formula: C56 H38 Cr2 O8 P2 Rh2
• Title of publication: Highly Flexible Phosphabenzenes: A Missing Coordination Mode of 2,4,6-Triaryl-λ3-Phosphinines
• Authors of publication: Yue, Erlin; Petrov, Andrey; Frost, Daniel Sebastian; Dettling, Lea; Conrad, Lawrence; Wossidlo, Friedrich; Coles, Nathan Thomas; Weber, Manuela; Muller, Christian
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 11.9464 ± 0.0015 Å
• b: 25.216 ± 0.003 Å
• c: 8.2418 ± 0.001 Å
• α: 90°
• β: 109.916 ± 0.004°
• γ: 90°
• Cell volume: 2334.3 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0397
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No