Information card for entry 2218186

Structure parameters

• Chemical name: Dicyclohexylammonium bis(chlorodifluoroacetato-<i>κO</i>)cyclopentylhexyldiphenylstannate(IV)]
• Formula: C33 H43 Cl2 F4 N O4 Sn
• Calculated formula: C33 H43 Cl2 F4 N O4 Sn
• Title of publication: Dicyclohexylammonium bis(chlorodifluoroacetato-κ<i>O</i>)cyclopentyldiphenylstannate(IV)
• Authors of publication: Teo, Yin Yin; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m700
• a: 8.861 ± 0.0002 Å
• b: 19.3132 ± 0.0003 Å
• c: 10.6823 ± 0.0002 Å
• α: 90°
• β: 109.385 ± 0.001°
• γ: 90°
• Cell volume: 1724.47 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.124
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes