Information card for entry 7114667

Structure parameters

• Common name: NacNacGa(N(SiMe3)N)2
• Formula: C35 H59 Ga N6 Si2
• Calculated formula: C35 H59 Ga N6 Si2
• SMILES: [Ga]12(N(c3c(C(C)C)cccc3C(C)C)C(=CC(=[N]1c1c(C(C)C)cccc1C(C)C)C)C)N([Si](C)(C)C)N=NN2[Si](C)(C)C
• Title of publication: Unique structural isomerism involving tetrazole and amide/azide derivatives of gallium
• Authors of publication: Hardman, Ned J.; Power, Philip P.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 13
• Pages of publication: 1184
• a: 12.3462 ± 0.0004 Å
• b: 21.9781 ± 0.0007 Å
• c: 14.0957 ± 0.0004 Å
• α: 90°
• β: 91.064 ± 0.001°
• γ: 90°
• Cell volume: 3824.2 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• 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: 0.0599
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No