Information card for entry 7710532

Structure parameters

• Formula: C35 H50 Cl7 Ga P2
• Calculated formula: C35 H50 Cl7 Ga P2
• Title of publication: Modulating the reactivity of phosphanylidenephosphoranes towards water with Lewis acids
• Authors of publication: Dankert, Fabian; Fischer, Malte; Hering-Junghans, Christian
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.0543 ± 0.0014 Å
• b: 25.215 ± 0.002 Å
• c: 16.013 ± 0.003 Å
• α: 90°
• β: 96.35 ± 0.012°
• γ: 90°
• Cell volume: 4436 ± 1.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.041
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No