Information card for entry 4086847

Structure parameters

• Common name: dichloropyridinyl(quinolin-8-yl)gallium(III); 2
• Formula: C14 H11 Cl2 Ga N2
• Calculated formula: C14 H11 Cl2 Ga N2
• SMILES: [Ga](Cl)(Cl)([n]1ccccc1)c1cccc2c1nccc2
• 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: 25.163 ± 0.004 Å
• b: 7.4436 ± 0.0012 Å
• c: 15.304 ± 0.003 Å
• α: 90°
• β: 106.544 ± 0.002°
• γ: 90°
• Cell volume: 2747.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1874
• Weighted residual factors for all reflections included in the refinement: 0.1923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No