Information card for entry 7007819

Structure parameters

• Formula: C23 H50 O5 Sn2
• Calculated formula: C23 H50 O5 Sn2
• Title of publication: Insertion reaction of carbon dioxide into Sn-OR bond. Synthesis, structure and DFT calculations of di- and tetranuclear isopropylcarbonato tin(IV) complexes.
• Authors of publication: Ballivet-Tkatchenko, Danielle; Chermette, Henry; Plasseraud, Laurent; Walter, Olaf
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 43
• Pages of publication: 5167 - 5175
• a: 10.5317 ± 0.0013 Å
• b: 12.11 ± 0.0015 Å
• c: 13.0076 ± 0.0016 Å
• α: 87.6506 ± 0.0018°
• β: 72.5313 ± 0.0017°
• γ: 74.8235 ± 0.0016°
• Cell volume: 1526 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0987
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1266
• Weighted residual factors for all reflections included in the refinement: 0.1479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No