Information card for entry 2312363

Structure parameters

• Chemical name: Dichloridobis(3,5-dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^1^)cobalt/zinc(0.2/0.8)
• Formula: C10 H16 Cl2 Co0.2 N4 Zn0.8
• Calculated formula: C10 H16 Cl2 Co0.2 N4 Zn0.8
• Title of publication: An efficient one-pot synthesis of pyrazole complexes formed in situ: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
• Authors of publication: Adach, Anna; Tyszka-Czochara, Małgorzata; Daszkiewicz, Marek
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 12
• Pages of publication: 520 - 529
• a: 15.0191 ± 0.0003 Å
• b: 8.304 ± 0.0002 Å
• c: 23.9862 ± 0.0005 Å
• α: 90°
• β: 95.8239 ± 0.0019°
• γ: 90°
• Cell volume: 2976.08 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes