Information card for entry 2200831

Structure parameters

• Chemical name: Diaquadichlorodiphenyltin(IV)^.^18-crown-6
• Formula: C24 H38 Cl2 O8 Sn
• Calculated formula: C24 H38 Cl2 O8 Sn
• SMILES: c1(ccccc1)[Sn](Cl)([OH2])(c1ccccc1)(Cl)[OH2].C1COCCOCCOCCOCCOCCO1
• Title of publication: Diaquadichlorodiphenyltin(IV) 18-crown-6
• Authors of publication: Amini, Mostafa M.; Azadmeher, Amirreza; Yousefi, Mohammad; Foladi, Shahrbano; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m58 - m60
• a: 8.097 ± 0.0006 Å
• b: 12.355 ± 0.001 Å
• c: 14.701 ± 0.001 Å
• α: 84.116 ± 0.002°
• β: 82.041 ± 0.003°
• γ: 75.302 ± 0.003°
• Cell volume: 1405.35 ± 0.18 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes