Information card for entry 8107114

Structure parameters

• Formula: C25 H22 Cl N Sn
• Calculated formula: C25 H22 Cl N Sn
• SMILES: [Sn](Cl)(c1ccccc1)(c1ccccc1)(c1ccccc1)[n]1ccc(cc1)C=C
• Title of publication: Crystal structure of (4-vinylpyridine-κN)triphenyl tin(IV) chloride, C25H22ClNSn
• Authors of publication: Reuter, Hans; Gieschen, Tobias
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1101 - 1104
• a: 17.8179 ± 0.0008 Å
• b: 15.6453 ± 0.0006 Å
• c: 17.4603 ± 0.0007 Å
• α: 90°
• β: 116.588 ± 0.002°
• γ: 90°
• Cell volume: 4352.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No