Information card for entry 2012313

Structure parameters

• Chemical name: Dichlorobis(2,6-dichloropyrazine-N^4^)zinc(II)
• Formula: C8 H4 Cl6 N4 Zn
• Calculated formula: C8 H4 Cl6 N4 Zn
• SMILES: [Zn](Cl)(Cl)([n]1cc(Cl)nc(Cl)c1)[n]1cc(Cl)nc(Cl)c1
• Title of publication: Twinned dichlorobis(2,6-dichloropyrazine-<i>N</i>^4^)zinc(II)
• Authors of publication: Hu, Chunhua; Englert, Ulli
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: 1251 - 1252
• a: 12.4478 ± 0.0007 Å
• b: 12.488 ± 0.0008 Å
• c: 15.6692 ± 0.0009 Å
• α: 75.954 ± 0.001°
• β: 76.134 ± 0.001°
• γ: 79.438 ± 0.001°
• Cell volume: 2273.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.074
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 0.808
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes