Information card for entry 2217947

Structure parameters

• Formula: C21 H22 N4 O3 Sn
• Calculated formula: C21 H22 N4 O3 Sn
• SMILES: [Sn]123(Oc4c(OC)cccc4C=[N]2N=CO1)([n]1ccccc1c1[n]3cccc1)(C)C
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>'){[(3-methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)hydrazono]methanolato-κ^2^<i>N</i>^2^,<i>O</i>}dimethyltin(IV)
• Authors of publication: Shuja, Shaukat; Ali, Saqib; Tahir, M. Nawaz; Khalid, Nasir; Khan, Islam Ullah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m531 - m532
• a: 12.3834 ± 0.0003 Å
• b: 9.9094 ± 0.0002 Å
• c: 17.173 ± 0.0004 Å
• α: 90°
• β: 103.302 ± 0.001°
• γ: 90°
• Cell volume: 2050.8 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0379
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKαradiation
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes