Information card for entry 7710534

Structure parameters

• Formula: C21 H38 Cl2.13 Ga I0.87 P2
• Calculated formula: C21 H38 Cl2.136 Ga I0.864 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: 8.9087 ± 0.0006 Å
• b: 29.337 ± 0.002 Å
• c: 10.4157 ± 0.0008 Å
• α: 90°
• β: 92.781 ± 0.006°
• γ: 90°
• Cell volume: 2719 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• 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: 0.06
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No