Information card for entry 2205001

Structure parameters

• Chemical name: Dipyridinium diaquatetrachlorotin(IV) 1,5-naphthalenedisulfonate
• Formula: C20 H22 Cl4 N2 O8 S2 Sn
• Calculated formula: C20 H22 Cl4 N2 O8 S2 Sn
• Title of publication: Dipyridinium diaquatetrachlorotin(IV) 1,5-naphthalenedisulfonate
• Authors of publication: Gao, Shan; Huo, Li-Huo; Zhao, Hui; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m285 - m287
• a: 20.517 ± 0.003 Å
• b: 11.689 ± 0.002 Å
• c: 13.686 ± 0.003 Å
• α: 90°
• β: 124.33 ± 0.03°
• γ: 90°
• Cell volume: 2710.5 ± 1.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes