Information card for entry 7710149

Structure parameters

• Formula: C56 H62 Ga N2 O P
• Calculated formula: C56 H62 Ga N2 O P
• Title of publication: Heavier Bis(m-terphenyl)element phosphaethynolates of Group 13
• Authors of publication: Duvinage, Daniel; Janssen, Marvin; Lork, Enno; Grützmacher, Hansjörg; Mebs, Stefan; Beckmann, Jens
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.0545 ± 0.0012 Å
• b: 19.948 ± 0.002 Å
• c: 22.11 ± 0.002 Å
• α: 90°
• β: 98.272 ± 0.003°
• γ: 90°
• Cell volume: 4824.9 ± 0.8 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1131
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No