Information card for entry 2228071

Structure parameters

• Chemical name: Octamethylbis(μ~2~-2-methylbenzoato-κ^2^<i>O</i>:<i>O</i>')bis(2- methylbenzoato-κ<i>O</i>)di-μ~3~-oxido-tetratin(IV)
• Formula: C40 H52 O10 Sn4
• Calculated formula: C40 H52 O10 Sn4
• SMILES: C1(=[O][Sn]2([O]([Sn](C)(O1)(OC(=O)c1ccccc1C)C)[Sn]1(OC(=[O][Sn](C)([O]21)(OC(=O)c1ccccc1C)C)c1ccccc1C)(C)C)(C)C)c1ccccc1C
• Title of publication: Octamethylbis(μ~2~-2-methylbenzoato-κ^2^<i>O</i>:<i>O</i>')bis(2-methylbenzoato-κ<i>O</i>)di-μ~3~-oxido-tetratin(IV)
• Authors of publication: Danish, Muhammad; Ghafoor, Sabiha; Tahir, M. Nawaz; Ahmad, Nazir; Hamid, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1268 - m1269
• a: 10.0413 ± 0.0002 Å
• b: 10.128 ± 0.0002 Å
• c: 12.091 ± 0.0003 Å
• α: 83.3 ± 0.001°
• β: 72.85 ± 0.002°
• γ: 71.876 ± 0.001°
• Cell volume: 1116.24 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.023
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes