Information card for entry 2232154

Structure parameters

• Chemical name: Dichlorido{<i>N</i>-[1-(pyrazin-2-yl)ethylidene-κ<i>N</i>^1^]ethane-1,2- diamine-κ^2^<i>N</i>,<i>N</i>'}zinc
• Formula: C8 H12 Cl2 N4 Zn
• Calculated formula: C8 H12 Cl2 N4 Zn
• SMILES: [Zn]12(Cl)(Cl)[n]3ccncc3C(C)=[N]1CC[NH2]2
• Title of publication: Dichlorido{<i>N</i>-[1-(pyrazin-2-yl)ethylidene-κ<i>N</i>^1^]ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>'}zinc
• Authors of publication: Liu, Jia-Cheng; Li, Meng; Mohammed Omer, Abedelwahed Saeed; Wei, Yun; Guo, Guo-Zhe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1555
• a: 7.106 ± 0.005 Å
• b: 8.976 ± 0.006 Å
• c: 10.225 ± 0.006 Å
• α: 69.566 ± 0.005°
• β: 73.434 ± 0.005°
• γ: 83.056 ± 0.005°
• Cell volume: 585.6 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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 all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes