Information card for entry 2232261

Structure parameters

• Chemical name: (2-{[1-(Pyridin-2-yl)ethylidene]aminomethyl}pyridine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')bis(thiocyanato-κ<i>N</i>)zinc
• Formula: C15 H13 N5 S2 Zn
• Calculated formula: C15 H13 N5 S2 Zn
• Title of publication: (2-{[1-(Pyridin-2-yl)ethylidene]aminomethyl}pyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')bis(thiocyanato-κ<i>N</i>)zinc
• Authors of publication: Wang, Chen-Yi; Li, Jing-Fen; Wu, Xiang; Tu, Hai-Yu; Zhu, Pei-Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1616
• a: 14.272 ± 0.003 Å
• b: 8.633 ± 0.003 Å
• c: 15.338 ± 0.003 Å
• α: 90°
• β: 110.945 ± 0.002°
• γ: 90°
• Cell volume: 1764.9 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes