Information card for entry 1568440

Structure parameters

• Formula: C46 H64 Ga P
• Calculated formula: C46 H64 Ga P
• Title of publication: Photochemical formation and reversible base-induced cleavage of a phosphagallene.
• Authors of publication: Taeufer, T.; Dankert, F.; Michalik, D.; Pospech, J.; Bresien, J.; Hering-Junghans, C
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 3018 - 3023
• a: 10.6093 ± 0.0002 Å
• b: 12.7651 ± 0.0002 Å
• c: 20.7583 ± 0.0003 Å
• α: 80.862 ± 0.001°
• β: 81.858 ± 0.001°
• γ: 65.926 ± 0.001°
• Cell volume: 2524.94 ± 0.07 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No