Information card for entry 2224899

Structure parameters

• Chemical name: Chloridobis[2-(1,5-dimethyl-1<i>H</i>-pyrazol-3-yl-κ<i>N</i>^2^)-1-methyl- 1<i>H</i>-imidazole-κ<i>N</i>^3^]copper(II) chloride methanol hemisolvate tetrahydrate
• Formula: C18.5 H34 Cl2 Cu N8 O4.5
• Calculated formula: C18.5 H34 Cl2 Cu N8 O4.5
• Title of publication: Chloridobis[2-(1,5-dimethyl-1<i>H</i>-pyrazol-3-yl-κ<i>N</i>^2^)-1-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^]copper(II) chloride methanol hemisolvate tetrahydrate
• Authors of publication: El Ghayati, Lhoussaine; Tjiou, El Mostafa; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m134 - m135
• a: 12.5213 ± 0.0003 Å
• b: 15.5386 ± 0.0004 Å
• c: 14.1806 ± 0.0004 Å
• α: 90°
• β: 100.883 ± 0.001°
• γ: 90°
• Cell volume: 2709.41 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0628
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes