Information card for entry 2231537

Structure parameters

• Chemical name: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(3,5- dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)copper(II)
• Formula: C18 H28 Cu2 N4 O8
• Calculated formula: C18 H28 Cu2 N4 O8
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(3,5-dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)copper(II)]
• Authors of publication: van Wyk, Juanita; Omondi, Bernard; Darkwa, James
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1299
• a: 8.1125 ± 0.0004 Å
• b: 13.6429 ± 0.0007 Å
• c: 13.7755 ± 0.0007 Å
• α: 61.571 ± 0.001°
• β: 87.449 ± 0.001°
• γ: 82.354 ± 0.001°
• Cell volume: 1328.55 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0342
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes