Information card for entry 7706107

Structure parameters

• Formula: C26 H36 N4 O2 Zn2
• Calculated formula: C26 H36 N4 O2 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: 12.2907 ± 0.0009 Å
• b: 16.3872 ± 0.001 Å
• c: 13.4133 ± 0.0011 Å
• α: 90°
• β: 109.417 ± 0.008°
• γ: 90°
• Cell volume: 2547.9 ± 0.3 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1447
• Weighted residual factors for all reflections included in the refinement: 0.1602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0447
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No