Information card for entry 7026869

Structure parameters

• Formula: C22 H22 O2 Sn
• Calculated formula: C22 H22 O2 Sn
• Title of publication: Synthesis and thermolytic behavior of tin(IV) formates: in search of recyclable metal-hydride systems.
• Authors of publication: Ellis, Bobby D.; Atkins, Tonya M.; Peng, Yang; Sutton, Andrew D.; Gordon, John C.; Power, Philip P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 44
• Pages of publication: 10659 - 10663
• a: 11.5721 ± 0.0006 Å
• b: 15.8683 ± 0.0009 Å
• c: 10.6892 ± 0.0006 Å
• α: 90°
• β: 103.476 ± 0.001°
• γ: 90°
• Cell volume: 1908.81 ± 0.18 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections included in the refinement: 0.0429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No