Information card for entry 7048408

Structure parameters

• Formula: C19 H11 Cl6 Ga2 N3 O2
• Calculated formula: C19 H11 Cl6 Ga2 N3 O2
• SMILES: [Ga]12(Cl)(Cl)[n]3c(c4oc5c([n]24)cccc5)cccc3c2oc3c([n]12)cccc3.[Ga](Cl)(Cl)(Cl)[Cl-]
• Title of publication: 2,6-Bis(benzimidazol-2-yl)pyridines as more electron-rich and sterically accessible alternatives to 2,6-bis(imino)pyridine for group 13 coordination chemistry.
• Authors of publication: Swidan, Ala'aeddeen; Binder, Justin F.; Onge, Blake J St; Suter, Riccardo; Burford, Neil; Macdonald, Charles L. B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 1284 - 1291
• a: 9.692 Å
• b: 9.329 Å
• c: 26.919 Å
• α: 90°
• β: 99.92°
• γ: 90°
• Cell volume: 2397.54 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170.08 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.1752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No