Information card for entry 4319187

Structure parameters

• Common name: 99067
• Formula: C26 H72 Ga2 N6 Si4
• Calculated formula: C26 H72 Ga2 N6 Si4
• SMILES: C[Si](C)(N([GaH]1[NH](CC(CN(C)C)(C)C)[GaH]([NH]1CC(CN(C)C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C
• Title of publication: Gallane Complexes with Amido-Amine Ligands
• Authors of publication: Bing Luo; Maren Pink; Wayne L. Gladfelter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 307 - 311
• a: 12.0948 ± 0.0002 Å
• b: 14.2229 ± 0.0001 Å
• c: 12.9553 ± 0.0001 Å
• α: 90 ± 0.001°
• β: 114.883 ± 0.001°
• γ: 90 ± 0.001°
• Cell volume: 2021.73 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0323
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for all reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.0745
• Goodness-of-fit parameter for all reflections: 1.064
• Goodness-of-fit parameter for significantly intense reflections: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No