Information card for entry 2231286

Structure parameters

• Chemical name: Bis(acetohydroxamato-κ^2^<i>O</i>,<i>O</i>')diphenyltin(IV)
• Formula: C16 H18 N2 O4 Sn
• Calculated formula: C16 H18 N2 O4 Sn
• SMILES: c1(ccccc1)[Sn]12(c3ccccc3)([O]=C(C)NO1)[O]=C(C)NO2
• Title of publication: Bis(acetohydroxamato-κ^2^<i>O</i>,<i>O</i>')diphenyltin(IV)
• Authors of publication: Yue, Caihong; Wu, Qingkun; Yin, Handong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1034
• a: 18.7713 ± 0.0017 Å
• b: 10.2683 ± 0.0008 Å
• c: 9.8326 ± 0.0006 Å
• α: 90°
• β: 112.842 ± 0.001°
• γ: 90°
• Cell volume: 1746.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes