Information card for entry 4082637

Structure parameters

• Formula: C26 H46 Sn2
• Calculated formula: C26 H46 Sn2
• SMILES: C1(C=CC=C1)[Sn](C(C)(C)C)(C(C)(C)C)[Sn](C1C=CC=C1)(C(C)(C)C)C(C)(C)C
• Title of publication: Synthesis and Structure of Group IV Distanna[2]metallocenophanes
• Authors of publication: Arnold, Thomas; Braunschweig, Holger; Damme, Alexander; Krummenacher, Ivo; Radacki, Krzysztof
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 1
• Pages of publication: 254
• a: 9.5002 ± 0.0014 Å
• b: 10.951 ± 0.0016 Å
• c: 14.875 ± 0.002 Å
• α: 95.114 ± 0.002°
• β: 102.769 ± 0.002°
• γ: 112.225 ± 0.002°
• Cell volume: 1371.3 ± 0.3 ų
• Cell temperature: 172 ± 2 K
• Ambient diffraction temperature: 172 ± 2 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: 0.0224
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No