Information card for entry 7129361

Structure parameters

• Formula: C52 H81 B Si2 Sn
• Calculated formula: C52 H81 B Si2 Sn
• Title of publication: Borole-based half-sandwich complexes of germanium and tin
• Authors of publication: Sarcevic, Julijan; Heitkemper, Tobias; Sindlinger, Christian P.
• Journal of publication: Chemical Communications
• Year of publication: 2021
• a: 15.8126 ± 0.0013 Å
• b: 16.2239 ± 0.0014 Å
• c: 22.9218 ± 0.0019 Å
• α: 87.921 ± 0.002°
• β: 74.394 ± 0.002°
• γ: 68.826 ± 0.002°
• Cell volume: 5269.1 ± 0.8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No