Information card for entry 2207870

Structure parameters

• Chemical name: [2-Oxido-1-naphthaldehyde oxido(4-pyridyl)methylhydrazone]diphenyltin(IV)
• Formula: C29 H21 N3 O2 Sn
• Calculated formula: C29 H21 N3 O2 Sn
• SMILES: [Sn]12([N](=Cc3c4ccccc4ccc3O2)N=C(O1)c1ccncc1)(c1ccccc1)c1ccccc1
• Title of publication: [2-Oxido-1-naphthaldehyde oxido(4-pyridyl)methylhydrazone]diphenyltin(IV)
• 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: 1
• Pages of publication: m28 - m29
• a: 10.283 ± 0.004 Å
• b: 21.06 ± 0.008 Å
• c: 11.984 ± 0.005 Å
• α: 90°
• β: 112.38 ± 0.005°
• γ: 90°
• Cell volume: 2399.8 ± 1.6 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: 0.0555
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes