Information card for entry 8102136

Structure parameters

• Chemical name: hexakis(μ~2~-chloro)-μ~4~-oxo-tetrakis((3,5-dimethylpyrazole)copper(II)) ethanol tetrasolvate
• Formula: C28 H56 Cl6 Cu4 N8 O5
• Calculated formula: C20 H32 Cl6 Cu4 N8 O
• Title of publication: Crystal structure of hexakis(μ~2~-chloro)-μ~4~-oxo-tetrakis ((3,5-dimethylpyrazole)copper(II)) ethanol tetrasolvate, Cu~4~OCl~6~ (C~5~H~8~N~2~)~4~ · 4C~2~H~5~OH
• Authors of publication: Jaćimović, Željko K.; Leovać, Vukadin M.; Tomić, Zoran D.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 246 - 248
• a: 8.8625 ± 0.0014 Å
• b: 13.939 ± 0.008 Å
• c: 17.061 ± 0.01 Å
• α: 81.67 ± 0.05°
• β: 85.68 ± 0.03°
• γ: 84.91 ± 0.03°
• Cell volume: 2073 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.1938
• Goodness-of-fit parameter for all reflections included in the refinement: 0.795
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No