Information card for entry 7008343

Structure parameters

• Formula: C5 H16 Ga N3
• Calculated formula: C5 H16 Ga N3
• SMILES: [GaH3][NH]=C(N(C)C)N(C)C
• Title of publication: 1,1,3,3-Tetramethylguanidine-gallane, (Me2N)2CN(H).GaH3: an unusually strongly bound gallane adduct.
• Authors of publication: Cowley, Andrew R.; Downs, Anthony J.; Himmel, Hans-Jorg; Marchant, Sarah; Parsons, Simon; Yeoman, Justin A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 9
• Pages of publication: 1591 - 1597
• a: 8.4051 ± 0.0003 Å
• b: 9.8322 ± 0.0004 Å
• c: 11.6927 ± 0.0005 Å
• α: 90°
• β: 103.262 ± 0.0018°
• γ: 90°
• Cell volume: 940.52 ± 0.07 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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 significantly intense reflections: 0.0281
• Weighted residual factors for all reflections included in the refinement: 0.0341
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No