Information card for entry 4319185

Structure parameters

• Common name: 99068
• Formula: C14 H38 Ga2 N4
• Calculated formula: C14 H38 Ga2 N4
• SMILES: C(N(C)C)C(C[NH]1[GaH2][NH](CC(C)(C)CN(C)C)[GaH2]1)(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: 12.1974 ± 0.0007 Å
• b: 6.2638 ± 0.0003 Å
• c: 13.9611 ± 0.0008 Å
• α: 90 ± 0.001°
• β: 105.155 ± 0.001°
• γ: 90 ± 0.001°
• Cell volume: 1029.56 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0225
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for all reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0457
• Goodness-of-fit parameter for all reflections: 1.025
• Goodness-of-fit parameter for significantly intense reflections: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No