Information card for entry 2242391

Structure parameters

• Chemical name: Di-μ-chlorido-bis[chloridobis(3,4,5-trimethyl-1<i>H</i>-pyrazole-\ κ<i>N</i>^2^)copper(II)]
• Formula: C24 H40 Cl4 Cu2 N8
• Calculated formula: C24 H40 Cl4 Cu2 N8
• Title of publication: Two Cu^II^ complexes of 3,4,5-trimethyl-1<i>H</i>-pyrazole
• Authors of publication: Vincent, Collin J.; Giles, Ian D.; Deschamps, Jeffrey R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 3
• Pages of publication: 357 - 362
• a: 8.887 ± 0.003 Å
• b: 9.46 ± 0.003 Å
• c: 11.214 ± 0.003 Å
• α: 85.408 ± 0.004°
• β: 69.978 ± 0.004°
• γ: 64.097 ± 0.004°
• Cell volume: 794.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0844
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes