Information card for entry 8107337

Structure parameters

• Formula: C17 H16 I2 N4 O Zn
• Calculated formula: C17 H16 I2 N4 O Zn
• Title of publication: Crystal structure of catena-poly[diiodido-(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4- ylmethylene)amino)-1,2-dihydro-3H -pyrazol-3-one-κ2 N: O)zinc(II)], C17H16I2N4OZn
• Authors of publication: Li, Ben; Huang, Yujiao; Qian, Weicheng; Pang, Haixia; Tang, Qiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 1
• Pages of publication: 5 - 7
• a: 7.4827 ± 0.0005 Å
• b: 14.9521 ± 0.001 Å
• c: 18.2838 ± 0.0013 Å
• α: 90°
• β: 99.251 ± 0.001°
• γ: 90°
• Cell volume: 2019 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.065
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 0.91
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No