Information card for entry 8106134

Structure parameters

• Formula: C19 H19 Cd I2 N5 O2 S0
• Calculated formula: C19 H19 Cd I2 N5 O2
• Title of publication: Crystal structure of Diiodo-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3 N,N′,O)cadium(II) – dimethylformamide (1/1), C19H19N5O2CdI2
• Authors of publication: Xu, Zhi-Hong; Wu, Wei-Na
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 2
• Pages of publication: 307 - 308
• a: 12.32 ± 0.01 Å
• b: 8.952 ± 0.007 Å
• c: 21.533 ± 0.016 Å
• α: 90°
• β: 92.892 ± 0.013°
• γ: 90°
• Cell volume: 2372 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0652
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No