Information card for entry 2213153

Structure parameters

• Chemical name: (<i>N</i>-Salicylidene-valinoto-<i>N,O,O'</i>) di(<i>o</i>-fluorobenzyl)tin(IV)
• Formula: C26 H25 F2 N O3 Sn
• Calculated formula: C26 H25 F2 N O3 Sn
• Title of publication: Bis(2-fluorobenzyl)(<i>N</i>-salicylidenevalinato-κ^3^<i>N</i>,<i>O</i>,<i>O</i>')tin(IV)
• Authors of publication: Ding, Ruifang; Zhu, Jun; Zhang, Daodong; Ling, Aixia; Yin, Handong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1242 - m1242
• a: 10.0184 ± 0.0016 Å
• b: 10.5814 ± 0.0017 Å
• c: 11.9367 ± 0.0019 Å
• α: 84.915 ± 0.002°
• β: 81.776 ± 0.002°
• γ: 68.88 ± 0.002°
• Cell volume: 1167.3 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes