Information card for entry 4313817

Structure parameters

• Common name: [cy3SnCl] at 298K
• Formula: C18 H33 Cl Sn
• Calculated formula: C18 H33 Cl Sn
• SMILES: C1(CCCCC1)[Sn](Cl)(C1CCCCC1)C1CCCCC1
• Title of publication: The Structure of Tri(cyclohexyl)tin Chloride between 108 and 298 K: A Compound in Which Molecular Dimensions Vary with Temperature
• Authors of publication: Ashrafomolouk Asadi; Colin Eaborn; Peter B. Hitchcock; Margaret M. Meehan; J. David Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 4141 - 4146
• a: 10.5453 ± 0.0004 Å
• b: 17.1991 ± 0.0007 Å
• c: 5.713 ± 0.0002 Å
• α: 90°
• β: 107.392 ± 0.002°
• γ: 90°
• Cell volume: 988.79 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0995
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No