Information card for entry 2216152

Structure parameters

• Common name: Gallium trichloride‒acetonitrile
• Chemical name: (Acetonitrile-κ<i>N</i>)trichloridogallium(III)
• Formula: C2 H3 Cl3 Ga N
• Calculated formula: C2 H3 Cl3 Ga N
• SMILES: C(C)#[N][Ga](Cl)(Cl)Cl
• Title of publication: (Acetonitrile-κ<i>N</i>)trichloridogallium(III)
• Authors of publication: Markus Schaffrath; Axel Schulz; Alexander Villinger
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2764 - m2764
• a: 9.176 ± 0.0018 Å
• b: 7.51 ± 0.0015 Å
• c: 10.857 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 748.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.0423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes