Information card for entry 2211292

Structure parameters

• Chemical name: Tetrakis[μ-3-(4-methylbenzoyl)propionato]-κ^4^O:O';κ^4^O:O-di-μ~3~-oxo- tetrakis[dibutyltin(IV)]
• Formula: C76 H116 O14 Sn4
• Calculated formula: C76 H116 O14 Sn4
• Title of publication: Tetrakis[μ-3-(4-methylbenzoyl)propionato]-κ^4^<i>O</i>:<i>O</i>';κ^4^<i>O</i>:<i>O</i>-di-μ~3~-oxo-tetrakis[dibutyltin(IV)]
• Authors of publication: Tian, Lai-Jin; Zhang, Li-Ping; Sun, Yu-Xi; Liu, Xi-Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3323 - m3324
• a: 12.0914 ± 0.0015 Å
• b: 12.2993 ± 0.0016 Å
• c: 15.0996 ± 0.0019 Å
• α: 70.392 ± 0.002°
• β: 87.612 ± 0.002°
• γ: 74.361 ± 0.002°
• Cell volume: 2034.1 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.05
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes