Information card for entry 7703896

Structure parameters

• Chemical name: [GaI(N3Dipp2)]2
• Formula: C48 H68 Ga2 I2 N6
• Calculated formula: C48 H68 Ga2 I2 N6
• Title of publication: Bulky bis(aryl)triazenides: just aspiring amidinates? A structural and spectroscopic study.
• Authors of publication: Gyton, Matthew R.; Leverett, Anthony R.; Cole, Marcus L.; McKay, Alasdair I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 17
• Pages of publication: 5653 - 5661
• a: 10.764 ± 0.003 Å
• b: 11.169 ± 0.003 Å
• c: 12.729 ± 0.005 Å
• α: 96.76 ± 0.017°
• β: 114.864 ± 0.01°
• γ: 105.707 ± 0.012°
• Cell volume: 1288.8 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150.15 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: 0.1809
• Residual factor for significantly intense reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.2015
• Weighted residual factors for all reflections included in the refinement: 0.2382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No