Information card for entry 4317506

Structure parameters

• Common name: 00340/BL064
• Formula: C59.5 H68 Ga7 N7
• Calculated formula: C59.5 H68 Ga7 N7
• Title of publication: Synthesis and Thermolysis of Alkyl- and Phenylamido Diphenylgallium, [Ph2GaN(H)R]2. Isolation and Structural Characterization of (PhGaNMe)7and (PhGaNPh)4
• Authors of publication: Bing Luo; Wayne L. Gladfelter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 590 - 597
• a: 12.4038 ± 0.0007 Å
• b: 13.3356 ± 0.0007 Å
• c: 18.8316 ± 0.001 Å
• α: 105.188 ± 0.001°
• β: 99.307 ± 0.001°
• γ: 100.333 ± 0.001°
• Cell volume: 2885.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0551
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No