Information card for entry 7710150

Structure parameters

• Formula: C49 H50 In O P
• Calculated formula: C49 H50 In 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: 10.6724 ± 0.0003 Å
• b: 11.2002 ± 0.0004 Å
• c: 16.8476 ± 0.0005 Å
• α: 88.695 ± 0.001°
• β: 80.312 ± 0.001°
• γ: 81.733 ± 0.001°
• Cell volume: 1964.49 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No