Information card for entry 7026871

Structure parameters

• Formula: C25 H28 O2 Sn
• Calculated formula: C25 H28 O2 Sn
• SMILES: C(=O)O[Sn](c1c(cccc1C)C)(c1c(cccc1C)C)c1c(cccc1C)C
• 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: 32.55 ± 0.005 Å
• b: 7.7354 ± 0.0013 Å
• c: 23.036 ± 0.004 Å
• α: 90°
• β: 132.147 ± 0.002°
• γ: 90°
• Cell volume: 4300.4 ± 1.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.352
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No