Information card for entry 7006930

Structure parameters

• Chemical name: bis-pyrazole bis-mu-pyrazolate bis-acetato dizinc(ii)
• Formula: C16 H20 N8 O4 Zn2
• Calculated formula: C16 H20 N8 O4 Zn2
• Title of publication: The competition between acetate and pyrazolate in the formation of polynuclear Zn(II) coordination complexes.
• Authors of publication: Cingolani, Augusto; Galli, Simona; Masciocchi, Norberto; Pandolfo, Luciano; Pettinari, Claudio; Sironi, Angelo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 20
• Pages of publication: 2479 - 2486
• a: 8.197 ± 0.004 Å
• b: 8.3 ± 0.004 Å
• c: 9.256 ± 0.004 Å
• α: 105.22 ± 0.03°
• β: 106.98 ± 0.03°
• γ: 103.84 ± 0.04°
• Cell volume: 546.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.044
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No