Information card for entry 2204152

Structure parameters

• Chemical name: Dichlorobispyridazinezinc(II)
• Formula: C8 H8 Cl2 N4 Zn
• Calculated formula: C8 H8 Cl2 N4 Zn
• SMILES: [Zn](Cl)(Cl)([n]1ncccc1)[n]1ncccc1
• Title of publication: Dichlorodipyridazinezinc(II)
• Authors of publication: Leszek Pazderski; Edward Szłyk; Andrzej Wojtczak; Lech Kozerski; Jerzy Sitkowski
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1270 - m1272
• a: 8.033 ± 0.001 Å
• b: 17.034 ± 0.002 Å
• c: 8.531 ± 0.001 Å
• α: 90°
• β: 96.09 ± 0.01°
• γ: 90°
• Cell volume: 1160.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes