Information card for entry 7005879

Structure parameters

• Formula: C87.5 H119.5 O16 S4 Sn3
• Calculated formula: C87.5 H119.5 O16 S4 Sn3
• Title of publication: Sn(3) and Sn(10) sulfonate-oxide-hydroxide clusters with two different sulfonate binding modes.
• Authors of publication: Prabusankar, Ganesan; Jousseaume, Bernard; Toupance, Thierry; Allouchi, Hassan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 29
• Pages of publication: 3121 - 3123
• a: 14.5396 ± 0.0001 Å
• b: 17.6961 ± 0.0001 Å
• c: 18.8745 ± 0.0001 Å
• α: 94.1887 ± 0.0003°
• β: 99.7233 ± 0.0003°
• γ: 109.313 ± 0.0003°
• Cell volume: 4473.59 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0371
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No