Information card for entry 4086848

Structure parameters

• Common name: bis-µ-(quinolin-8-yl)-µ-chloro-dichlorodigallium(III) tetra-chlorogallate chloroform solvate ; 4
• Formula: C19 H13 Cl10 Ga3 N2
• Calculated formula: C19 H13 Cl10 Ga3 N2
• SMILES: [Ga]12([Cl][Ga](Cl)([n]3c4c2cccc4ccc3)c2c3[n]1cccc3ccc2)Cl.[Ga](Cl)(Cl)(Cl)[Cl-].ClC(Cl)Cl
• Title of publication: Dehydrodechlorination of Methylene Chloride, Chloroform, and Chlorodiphenylmethane in the Presence of Ga/N Lewis Pairs
• Authors of publication: Son, Jung-Ho; Tamang, Sem Raj; Fostvedt, Jade I.; Hoefelmeyer, James D.
• Journal of publication: Organometallics
• Year of publication: 2017
• Journal volume: 36
• Journal issue: 2
• Pages of publication: 474
• a: 9.146 ± 0.002 Å
• b: 10.708 ± 0.003 Å
• c: 16.445 ± 0.004 Å
• α: 104.094 ± 0.002°
• β: 98.179 ± 0.002°
• γ: 110.072 ± 0.002°
• Cell volume: 1421.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.146
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No