Information card for entry 7706105

Structure parameters

• Formula: C26 H46.24 N4 Zn2
• Calculated formula: C26 H46.24 N4 Zn2
• Title of publication: Structural diversity of ethylzinc derivatives of 3,5-substituted pyrazoles.
• Authors of publication: Komorski, Szymon; Leszczyński, Michał K; Justyniak, Iwona; Lewiński, Janusz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 47
• Pages of publication: 17388 - 17394
• a: 10.982 ± 0.0015 Å
• b: 18.677 ± 0.003 Å
• c: 14.857 ± 0.002 Å
• α: 90°
• β: 109.536 ± 0.008°
• γ: 90°
• Cell volume: 2871.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.2046
• Residual factor for significantly intense reflections: 0.1877
• Weighted residual factors for significantly intense reflections: 0.4182
• Weighted residual factors for all reflections included in the refinement: 0.4252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No