Information card for entry 7703897

Structure parameters

• Chemical name: [GaCl(N3Dipp2)2]
• Formula: C48 H68 Cl Ga N6
• Calculated formula: C48 H68 Cl Ga N6
• SMILES: [Ga]12(Cl)([N](c3c(cccc3C(C)C)C(C)C)=NN1c1c(C(C)C)cccc1C(C)C)N(N=[N]2c1c(C(C)C)cccc1C(C)C)c1c(C(C)C)cccc1C(C)C
• 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: 14.315 ± 0.003 Å
• b: 16.444 ± 0.003 Å
• c: 21.068 ± 0.004 Å
• α: 90°
• β: 109.614 ± 0.009°
• γ: 90°
• Cell volume: 4671.6 ± 1.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1154
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No