Information card for entry 7111657

Structure parameters

• Formula: C24 H21 Al2 Bi Cl9 Sb
• Calculated formula: C24 H21 Al2 Bi Cl9 Sb
• SMILES: [Bi]([Sb](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)([Cl][Al](Cl)(Cl)Cl)[Cl][Al](Cl)(Cl)Cl.c1ccccc1
• Title of publication: Bismuthenium-pnictonium dications [R′BiPnR3]2+ (Pn = As, Sb) containing carbenoid bismuth centers and rare Bi‒Sb bonds
• Authors of publication: Conrad, Eamonn; Burford, Neil; McDonald, Robert; Ferguson, Michael J.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 4598 - 4600
• a: 8.9027 ± 0.0004 Å
• b: 10.6863 ± 0.0005 Å
• c: 10.7459 ± 0.0005 Å
• α: 112.024 ± 0.0005°
• β: 106.985 ± 0.0005°
• γ: 101.511 ± 0.0005°
• Cell volume: 849.52 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No