Information card for entry 2202029

Structure parameters

• Common name: Bis(aquatrifluoroacetatotriphenyltin).15-crown-5
• Chemical name: Bis(aquatrifluoroacetatotriphenyltin)‒1,4,7,10,13-pentaoxacyclopentadecane (1/1)
• Formula: C50 H54 F6 O11 Sn2
• Calculated formula: C50 H54 F6 O11 Sn2
• Title of publication: Aqua(trifluoroacetato)triphenyltin‒15-crown-5 (2/1)
• Authors of publication: Chee, Chin Fei; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m202 - m204
• a: 10.3917 ± 0.0006 Å
• b: 11.1154 ± 0.0007 Å
• c: 12.33 ± 0.0008 Å
• α: 110.611 ± 0.001°
• β: 97.621 ± 0.001°
• γ: 97.198 ± 0.001°
• Cell volume: 1298.37 ± 0.14 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: 0.025
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes