Information card for entry 2007760

Structure parameters

• Chemical name: bis{dimethyl[2,6-diacetylpyridinebis(2-furanecarboxylhydrazone)]tin(IV)} trans[dimethyltetraclorostannate(IV)]
• Formula: C44 H50 Cl4 N10 O8 Sn3
• Calculated formula: C44 H50 Cl4 N10 O8 Sn3
• SMILES: [Sn]1234(C)(C)OC(=N[N]1=C(C)c1cccc([n]21)C(=[N]3NC(=[O]4)c1ccco1)C)c1ccco1.[Sn]1234(C)(C)OC(=N[N]1=C(C)c1cccc([n]21)C(=[N]3NC(=[O]4)c1ccco1)C)c1ccco1.C[Sn](Cl)(C)(Cl)(Cl)Cl
• Title of publication: Bis{[2,6-diacetylpyridine bis(2-furoylhydrazone)(1‒)]dimethyltin(IV)} <i>trans</i>-Tetrachlorodi-methylstannate(IV)
• Authors of publication: Francisco, Regina H. P.; Moreno, Patricia C.; Gambardella, M. Teresa do P.; Sousa, Gerimario F. de; Mangas, M. Beatriz P.; Abras, Anuar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1444 - 1446
• a: 19.464 ± 0.002 Å
• b: 10.087 ± 0.002 Å
• c: 13.993 ± 0.002 Å
• α: 90°
• β: 105.993 ± 0.009°
• γ: 90°
• Cell volume: 2641 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.106
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.092
• Weighted residual factors for significantly intense reflections: 0.068
• Goodness-of-fit parameter for all reflections: 1.076
• Goodness-of-fit parameter for significantly intense reflections: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No