Information card for entry 2230853

Structure parameters

• Chemical name: Bis(bicyclo[2.2.1]hept-5-ene-2-carboxylato)- 1κ^2^<i>O</i>,<i>O</i>';4κ^2^<i>O</i>,<i>O</i>'-di-μ~2~-chlorido- 1:2κ^2^<i>Cl</i>;3:4κ^2^<i>Cl</i>-octamethyl- 1κ^2^<i>C</i>,2κ^2^<i>C</i>,3κ^2^<i>C</i>,4κ^2^<i>C</i>-di-μ~3~-oxido- 1:2:3κ^3^<i>O</i>;2:3:4κ^3^<i>O</i>-tetratin(IV)
• Formula: C24 H42 Cl2 O6 Sn4
• Calculated formula: C24 H42 Cl2 O6 Sn4
• SMILES: C(=O)([C@H]1[C@H]2C=C[C@@H](C1)C2)O[Sn]1(C)([O]2[Sn](C)(C)([O]([Sn]3(C)(OC(=O)[C@@H]4[C@@H]5C=C[C@H](C4)C5)C)[Sn]2(C)(C)[Cl]3)[Cl]1)C
• Title of publication: Bis(bicyclo[2.2.1]hept-5-ene-2-carboxylato)-1κ^2^<i>O</i>,<i>O</i>';4κ^2^<i>O</i>,<i>O</i>'-di-μ~2~-chlorido-1:2κ^2^<i>Cl</i>;3:4κ^2^<i>Cl</i>-octamethyl-1κ^2^<i>C</i>,2κ^2^<i>C</i>,3κ^2^<i>C</i>,4κ^2^<i>C</i>-di-μ~3~-oxido-1:2:3κ^3^<i>O</i>;2:3:4κ^3^<i>O</i>-tetratin(IV)
• Authors of publication: Ren, Yupo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m984
• a: 9.3685 ± 0.0012 Å
• b: 9.8651 ± 0.0013 Å
• c: 9.9103 ± 0.0015 Å
• α: 109.779 ± 0.002°
• β: 96.34 ± 0.001°
• γ: 97.204 ± 0.001°
• Cell volume: 843.5 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes