Information card for entry 4065116

Structure parameters

• Formula: C8 H20 Sb2
• Calculated formula: C8 H20 Sb2
• SMILES: [Sb]([Sb](CC)CC)(CC)CC
• Title of publication: Structural Characterization of Et4Sb2and Et4Bi2
• Authors of publication: Kuczkowski, Andreas; Heimann, Stefan; Weber, Anna; Schulz, Stephan; Bläser, Dieter; Wölper, Christoph
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 17
• Pages of publication: 4730
• a: 6.5253 ± 0.0003 Å
• b: 8.7886 ± 0.0005 Å
• c: 11.8046 ± 0.0007 Å
• α: 110.092 ± 0.003°
• β: 92.27 ± 0.003°
• γ: 99.908 ± 0.003°
• Cell volume: 622.72 ± 0.06 ų
• Cell temperature: 169 ± 1 K
• Ambient diffraction temperature: 169 ± 1 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No