Information card for entry 2216899

Structure parameters

• Chemical name: Di-μ~3~-oxido-bis(μ~2~-quinaldato-κ^2^O:O)bis(quinaldato- κ^2^<i>N</i>,<i>O</i>)tetrakis[di-<i>n</i>-butyltin(IV)]
• Formula: C72 H96 N4 O10 Sn4
• Calculated formula: C72 H96 N4 O10 Sn4
• Title of publication: Di-μ~3~-oxido-bis(μ~2~-quinaldato-κ^2^<i>O</i>:<i>O</i>)bis(quinaldato-κ^2^<i>N</i>,<i>O</i>)tetrakis[di-<i>n</i>-butyltin(IV)]
• Authors of publication: Wang, Hongyun; Yin, Handong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m197 - m198
• a: 13.096 ± 0.005 Å
• b: 12.551 ± 0.005 Å
• c: 22.278 ± 0.009 Å
• α: 90°
• β: 93.971 ± 0.005°
• γ: 90°
• Cell volume: 3653 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes