Information card for entry 2214559

Structure parameters

• Chemical name: catena-Poly[[triphenyltin(IV)]-μ-2,4-dinitrobenzoato]
• Formula: C25 H18 N2 O6 Sn
• Calculated formula: C25 H18 N2 O6 Sn
• SMILES: [Sn](OC(=O)c1ccc(N(=O)=O)cc1N(=O)=O)(c1ccccc1)(c1ccccc1)(c1ccccc1)[O]=C(O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(N(=O)=O)cc1N(=O)=O
• Title of publication: <i>catena</i>-Poly[[triphenyltin(IV)]-μ-2,4-dinitrobenzoato]
• Authors of publication: Yip Foo Win; Siang-Guan Teoh; Shea-Lin Ng; Hoong-Kun Fun; Syahida Ahmad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2220 - m2221
• a: 6.5835 ± 0.0001 Å
• b: 11.8399 ± 0.0002 Å
• c: 29.0173 ± 0.0004 Å
• α: 90°
• β: 97.317 ± 0.001°
• γ: 90°
• Cell volume: 2243.42 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes