Information card for entry 7110361

Structure parameters

• Common name: 98152a
• Formula: C7 H14 Cl2 Ga N
• Calculated formula: C7 H14 Cl2 Ga N
• SMILES: C1CC2CC[N]1(CC2)[GaH](Cl)Cl
• Title of publication: Syntheses and structures of quinuclidine-stabilized four- and five-coordinate mono- and di-chlorogallane
• Authors of publication: Luo, Bing; Young Jr., Victor G.; Gladfelter, Wayne L.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 2
• Pages of publication: 123
• a: 6.0102 ± 0.0002 Å
• b: 15.8808 ± 0.0003 Å
• c: 10.7925 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1030.11 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for all reflections: 0.084
• Weighted residual factors for significantly intense reflections: 0.0802
• Goodness-of-fit parameter for all reflections: 1.152
• Goodness-of-fit parameter for significantly intense reflections: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No