Information card for entry 2205658

Structure parameters

• Chemical name: Dichlorobis(3,5-dimethylpyrazole)copper(II)
• Formula: C10 H16 Cl2 Cu N4
• Calculated formula: C10 H16 Cl2 Cu N4
• SMILES: [Cu](Cl)(Cl)([n]1[nH]c(cc1C)C)[n]1[nH]c(cc1C)C
• Title of publication: Dichlorobis(3,5-dimethylpyrazole)copper(II)
• Authors of publication: Zhao, Ning-Feng; Eichhorn, David M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m822 - m823
• a: 15.023 ± 0.006 Å
• b: 8.27 ± 0.007 Å
• c: 24.038 ± 0.007 Å
• α: 90°
• β: 96.03 ± 0.03°
• γ: 90°
• Cell volume: 2970 ± 3 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.2109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No