Information card for entry 8105073

Structure parameters

• Formula: C16 H18 Cd Cl2 N4 O2
• Calculated formula: C16 H18 Cd Cl2 N4 O2
• Title of publication: Crystal structure of dichlorido-(N′-(1-(3-ethylpyrazin-2-yl)ethylidene)-4-methoxybenzohydrazide-κ3N,N′,O)cadmium(II), C16H18N4O2Cl2Cd
• Authors of publication: Duan, Wei-Guo; Guo, Yi-Peng; Lin, Long; Wu, Wei-Na
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 235
• Journal issue: 1
• Pages of publication: 251 - 252
• a: 9.833 ± 0.002 Å
• b: 17.404 ± 0.004 Å
• c: 11.694 ± 0.003 Å
• α: 90°
• β: 112.901 ± 0.003°
• γ: 90°
• Cell volume: 1843.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0319
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No