Information card for entry 2215763

Structure parameters

• Chemical name: Aquachloridotriphenyltin(IV)‒2-[1-(4-pyridylmethyl)-1H-imidazol-2-yl]pyridine (1/1)
• Formula: C32 H29 Cl N4 O Sn
• Calculated formula: C32 H29 Cl N4 O Sn
• SMILES: [Sn](c1ccccc1)(c1ccccc1)(c1ccccc1)(Cl)[OH2].c1cnc(c2ccccn2)n1Cc1ccncc1
• Title of publication: Aquachloridotriphenyltin(IV)‒2-[1-(4-pyridylmethyl)-1<i>H</i>-imidazol-2-yl]pyridine (1/1)
• Authors of publication: Shun-Li Li; Guang-Ju Ping; Jian-Fang Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2830 - m2830
• a: 10.643 ± 0.002 Å
• b: 11.165 ± 0.002 Å
• c: 13.196 ± 0.003 Å
• α: 89.945 ± 0.004°
• β: 71.953 ± 0.003°
• γ: 79.463 ± 0.003°
• Cell volume: 1463.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes