Information card for entry 2208656

Structure parameters

• Chemical name: Dimethyl(2-oxido-1-naphthaldehyde isonicotinoylhydrazonato)tin(IV) methanol solvate
• Formula: C20 H21 N3 O3 Sn
• Calculated formula: C20 H21 N3 O3 Sn
• SMILES: [Sn]12([N](N=C(O2)c2ccncc2)=Cc2c(O1)ccc1ccccc21)(C)C.OC
• Title of publication: Dimethyl(2-oxido-1-naphthaldehydeisonicotinoylhydrazonato)tin(IV) methanol solvate
• Authors of publication: Shao-Wen Chen; Han-Dong Yin; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m836 - m837
• a: 10.969 ± 0.002 Å
• b: 7.208 ± 0.002 Å
• c: 25.269 ± 0.003 Å
• α: 90°
• β: 97.557 ± 0.003°
• γ: 90°
• Cell volume: 1980.5 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0751
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1526
• Weighted residual factors for all reflections included in the refinement: 0.1626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes