Information card for entry 1572443

Structure parameters

• Common name: nickel-3(pyridin-2-ylpyrazolyl)3,5-dimethylpyrazole acetate
• Chemical name: Bis[μ-3-(pyridin-2-yl)pyrazolato]bis[acetato(3,5-dimethyl-1<i>H</i>-pyrazole)nickel(II)]
• Formula: C30 H34 N10 Ni2 O4
• Calculated formula: C30 H34 N10 Ni2 O4
• Title of publication: Bis[μ-3-(pyridin-2-yl)pyrazolato]bis[acetato(3,5-dimethyl-1H-pyrazole)nickel(II)]
• Authors of publication: Pilavadi, Thangamuniyandi; Krishnan, Soundararajan; Loganathan, Nagarajan
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 8
• a: 11.1045 ± 0.0007 Å
• b: 9.1489 ± 0.0006 Å
• c: 15.8088 ± 0.0011 Å
• α: 90°
• β: 92.21 ± 0.001°
• γ: 90°
• Cell volume: 1604.88 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No