Information card for entry 2204052

Structure parameters

• Chemical name: 2-[(ethylaminothioylhydrazono)(2-pyridyl)methyl]pyridinium tetrachlorodiphenylstannate(IV)
• Formula: C40 H42 Cl4 N10 S2 Sn
• Calculated formula: C40 H42 Cl4 N10 S2 Sn
• SMILES: c1(ccccc1)[Sn](Cl)(c1ccccc1)(Cl)(Cl)Cl.C(=N\NC(=S)NCC)(/c1cccc[nH+]1)c1ncccc1.C(=N\NC(=S)NCC)(c1cccc[nH+]1)\c1ncccc1
• Title of publication: The tetrachlorodiphenylstannate(IV) salt of protonated di-2-pyridyl ketone <i>N</i>^4^-ethylthiosemicarbazone
• Authors of publication: Venkatraman, Ramaiyer; Ray, Paresh Chandra; Fronczek, Frank R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1035 - m1037
• a: 7.4878 ± 0.001 Å
• b: 12.009 ± 0.002 Å
• c: 13.585 ± 0.002 Å
• α: 110.872 ± 0.009°
• β: 102.803 ± 0.007°
• γ: 100.404 ± 0.007°
• Cell volume: 1066.9 ± 0.3 ų
• Cell temperature: 102 K
• Ambient diffraction temperature: 102 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes