Information card for entry 2009913

Structure parameters

• Formula: C19 H15 N3 O4 S2
• Calculated formula: C19 H15 N3 O4 S2
• Title of publication: 2,6-Bis(<i>p</i>-nitrophenylthiomethyl)pyridine
• Authors of publication: Sillanpää, R.; Kivekäs, R.; Escriche, L.; Sánchez-Castelló, G.; Teixidor, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1284 - 1286
• a: 10.779 ± 0.002 Å
• b: 12.241 ± 0.002 Å
• c: 7.54 ± 0.002 Å
• α: 98.5 ± 0.02°
• β: 103.95 ± 0.02°
• γ: 74.24 ± 0.01°
• Cell volume: 925.6 ± 0.3 ų
• Cell temperature: 296 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 significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 1.25
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No