Information card for entry 2008956

Structure parameters

• Chemical name: 2,2'-Iminodipyridinium(1+) bis(trifluoroacetato)tricyclohexylstannate
• Formula: C32 H43 F6 N3 O4 Sn
• Calculated formula: C32 H43 F6 N3 O4 Sn
• Title of publication: 2,2'-Iminodipyridinium(1+) dichlorotriphenylstannate and 2,2'-iminodipyridinium(1+) tricyclohexylbis(trifluoroacetato)stannate
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: IUC9900098
• a: 18.8548 ± 0.0008 Å
• b: 10.9063 ± 0.0007 Å
• c: 17.591 ± 0.002 Å
• α: 90°
• β: 99.678 ± 0.005°
• γ: 90°
• Cell volume: 3565.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0678
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.1732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No