Information card for entry 2208956

Structure parameters

• Common name: bis(cyclopentenylacetato)tetramethyldistannoxane dimer
• Chemical name: tetra-μ~2~-(cyclopent-2-enyl)acetato- 1:2κ^2^O:O';1:3κ^2^O:O';2:4κ^2^O:O';3:4κ^2^O:O'-octamethyl- 1κ^2^C,2κ^2^C,3κ^2^C,4κ^2^C-di-μ~3~-oxo-1:2:3κ^3^O;2:3:4κ^3^O-tetratin
• Formula: C36 H60 O10 Sn4
• Calculated formula: C36 H60 O10 Sn4
• Title of publication: Bis(cyclopentenylacetato)tetramethyldistannoxane dimer
• Authors of publication: Ahmad, Aftab; Khan, Azim; Ali, Saqib; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1167 - m1169
• a: 7.572 ± 0.002 Å
• b: 11.154 ± 0.003 Å
• c: 13.387 ± 0.004 Å
• α: 84.584 ± 0.009°
• β: 76.014 ± 0.009°
• γ: 89.404 ± 0.015°
• Cell volume: 1092.1 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.062
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes