Information card for entry 2218731

Structure parameters

• Chemical name: Diethyl[<i>N</i>-(3-methoxy-2-oxidobenzylidene)-<i>N</i>'- (oxidomethylene)hydrazine-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']tin(IV)
• Formula: C13 H18 N2 O3 Sn
• Calculated formula: C13 H18 N2 O3 Sn
• SMILES: [Sn]12(Oc3c(OC)cccc3C=[N]2N=CO1)(CC)CC
• Title of publication: Diethyl[<i>N</i>-(3-methoxy-2-oxidobenzylidene)-<i>N</i>'-(oxidomethylene)hydrazine-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']tin(IV)
• Authors of publication: Shuja, Shaukat; Tahir, M. Nawaz; Ali, Saqib; Khalid, Nasir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m963 - m964
• a: 8.2485 ± 0.0003 Å
• b: 9.8609 ± 0.0004 Å
• c: 10.4501 ± 0.0004 Å
• α: 63.521 ± 0.002°
• β: 68.967 ± 0.001°
• γ: 77.803 ± 0.002°
• Cell volume: 708.79 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0156
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes