Information card for entry 8102038

Structure parameters

• Chemical name: di-n-pentyltindichloride
• Formula: C10 H22 Cl2 Sn
• Calculated formula: C10 H22 Cl2 Sn
• Title of publication: Crystal structure of dichloro-bis(n-pentyl)tin(IV), Sn(C~5~H~11~)~2~Cl~2~, tin-halide compounds - part VI
• Authors of publication: Reuter, H.; Izaaryene, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 423 - 424
• a: 6.5566 ± 0.0006 Å
• b: 9.0679 ± 0.0011 Å
• c: 25.316 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1505.2 ± 0.3 ų
• Cell temperature: 258 ± 2 K
• Ambient diffraction temperature: 258 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1605
• Weighted residual factors for all reflections included in the refinement: 0.1671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No