Information card for entry 7048404

Structure parameters

• Formula: C45 H41 Cl Fe Ga N5 O6
• Calculated formula: C45 H41 Cl Fe Ga N5 O6
• 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: 9.7841 ± 0.0014 Å
• b: 15.069 ± 0.002 Å
• c: 28.034 ± 0.004 Å
• α: 90°
• β: 92.701 ± 0.004°
• γ: 90°
• Cell volume: 4128.6 ± 1 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170.05 K
• Number of distinct elements: 7
• 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: 0.0866
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.1569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No