Information card for entry 8106299

Structure parameters

• Formula: C13 H14 Cd0.5 N5 O2
• Calculated formula: C13 H14 Cd0.5 N5 O2
• Title of publication: Crystal structure of bis(N-(1-(pyrazin-2-yl)ethylidene)nicotinohydrazonato-κ3 N,N′,O)cadmium(II) – methanol (1/1), C26H28N10O4Zn
• Authors of publication: Zhang, Ning; Su, Meijie; Xu, Gaoyuan; Li, Huijun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 5
• Pages of publication: 799 - 800
• a: 14.507 ± 0.004 Å
• b: 16.776 ± 0.005 Å
• c: 12.151 ± 0.003 Å
• α: 90°
• β: 108.596 ± 0.004°
• γ: 90°
• Cell volume: 2802.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0283
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No