Information card for entry 7100049

Structure parameters

• Common name: 04303
• Formula: C8 H22 Ga N3
• Calculated formula: C8 H22 Ga N3
• SMILES: N([GaH2]12)(CC[N]1(C)C)CC[N]2(C)C
• Title of publication: Mono- and digallane complexes of a tridentate amido-diamine ligand
• Authors of publication: Wayne Gladfelter; Benjamin E. Kuccera; Bing Luo
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 11.01 ± 0.002 Å
• b: 11.706 ± 0.002 Å
• c: 9.4523 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1218.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No