Information card for entry 4073114

Structure parameters

• Formula: C11 H18 Cl3 O Sn
• Calculated formula: C11 H18 Cl2.997 O Sn
• Title of publication: α,ω-Bis(trialkynyltin) Compounds with a Linear or Cross-Shaped Spacer
• Authors of publication: Elhamzaoui, Hicham; Jousseaume, Bernard; Toupance, Thierry; Allouchi, Hassan
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 16
• Pages of publication: 3908
• a: 8.4073 ± 0.0004 Å
• b: 10.5641 ± 0.0008 Å
• c: 17.632 ± 0.0009 Å
• α: 90°
• β: 90.688 ± 0.004°
• γ: 90°
• Cell volume: 1565.88 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No