Information card for entry 2234746

Structure parameters

• Chemical name: Dichloridobis[2-(1-hydrazinylideneethyl)pyrazine-κ<i>N</i>^1^]zinc
• Formula: C12 H16 Cl2 N8 Zn
• Calculated formula: C12 H16 Cl2 N8 Zn
• SMILES: [Zn]12(Cl)(Cl)([n]3ccncc3C(=[N]1N)C)[n]1ccncc1C(=[N]2N)C
• Title of publication: Dichloridobis[2-(1-hydrazinylideneethyl)pyrazine-κ<i>N</i>^1^]zinc
• Authors of publication: Liang, Li-li; Li, Meng; Liu, Jia-cheng; Wei, Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m710
• a: 8.4289 ± 0.0008 Å
• b: 15.1128 ± 0.0014 Å
• c: 13.4196 ± 0.0013 Å
• α: 90°
• β: 104.077 ± 0.001°
• γ: 90°
• Cell volume: 1658.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes