Information card for entry 7027862

Structure parameters

• Formula: C23 H33 Cl7 O20 Sn6
• Calculated formula: C23 H26 Cl7 O20 Sn6
• Title of publication: A new “Sn12” oxo-cluster—how to flatten the football
• Authors of publication: Zobel, Bernhard; Costin, Jason; Vincent, Beverly R.; Tiekink, Edward R. T.; Dakternieks, Dainis
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4021
• a: 12.059 ± 0.002 Å
• b: 24.484 ± 0.001 Å
• c: 14.417 ± 0.0004 Å
• α: 90°
• β: 103.797 ± 0.003°
• γ: 90°
• Cell volume: 4133.8 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.71
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No