Information card for entry 4337900

Structure parameters

• Formula: C26 H40 Al Bi Cl4 N2 Si
• Calculated formula: C26 H40 Al Bi Cl4 N2 Si
• SMILES: [Bi]1([Cl][Al](Cl)(Cl)Cl)N(c2c(cccc2C(C)C)C(C)C)[Si](N1c1c(cccc1C(C)C)C(C)C)(C)C
• Title of publication: Low-Coordinate Bismuth Cations.
• Authors of publication: Schwamm, Ryan J.; Day, Benjamin M.; Coles, Martyn P.; Fitchett, Christopher M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 3778
• a: 24.9726 ± 0.001 Å
• b: 16.6486 ± 0.0004 Å
• c: 16.1717 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6723.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1307
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.1631
• Weighted residual factors for all reflections included in the refinement: 0.1886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No