Information card for entry 2217683

Structure parameters

• Chemical name: Bis[methyl 2-(2-pyridylmethylidene)hydrazinecarbodithioato]zinc(II)
• Formula: C16 H18 N6 S4 Zn
• Calculated formula: C16 H18 N6 S4 Zn
• SMILES: [Zn]1234(SC(SC)=N[N]2=Cc2[n]1cccc2)SC(SC)=N[N]4=Cc1[n]3cccc1
• Title of publication: Bis[methyl 2-(2-pyridylmethylidene)hydrazinecarbodithioato]zinc(II)
• Authors of publication: Xiu-Xia Zhou; Zheng-Yuan Zhou; Jian-Qiao Chen; Xiao-Ming Lin; Yue-Peng Cai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m328 - m329
• a: 18.63 ± 0.007 Å
• b: 9.16 ± 0.003 Å
• c: 12.457 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2125.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes