Information card for entry 2209569

Structure parameters

• Chemical name: Bis[μ-pyruvic acid 2-furoic acid hydrazonato(2-)]bis[methanolbismethyltin(IV)]
• Formula: C11 H16 N2 O5 Sn
• Calculated formula: C11 H16 N2 O5 Sn
• SMILES: C1(=N[N]2[Sn](C)(O1)([OH]C)(OC(C=2C)=O)C)c1ccco1
• Title of publication: Bis[μ-furan-2-carbaldehyde (1-carboxyethylidene)hydrazonato(2‒)]bis[methanoldimethyltin(IV)]
• Authors of publication: Min Hong; Han-Dong Yin; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1555 - m1557
• a: 20.794 ± 0.019 Å
• b: 9.911 ± 0.009 Å
• c: 14.142 ± 0.013 Å
• α: 90°
• β: 102.658 ± 0.015°
• γ: 90°
• Cell volume: 2844 ± 5 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: 0.0611
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes