Information card for entry 7047639

Structure parameters

• Formula: C14 H14 Cl2 O2 Sn
• Calculated formula: C14 H14 Cl2 O2 Sn
• Title of publication: "Push-push and push-pull" polystannanes.
• Authors of publication: Dhindsa, J. S.; Jacobs, B. F.; Lough, A. J.; Foucher, D. A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 39
• Pages of publication: 14094 - 14100
• a: 11.5703 ± 0.0012 Å
• b: 13.3854 ± 0.0015 Å
• c: 11.046 ± 0.0012 Å
• α: 90°
• β: 118.061 ± 0.003°
• γ: 90°
• Cell volume: 1509.6 ± 0.3 ų
• Cell temperature: 147 ± 2 K
• Ambient diffraction temperature: 147 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No