Information card for entry 8106399

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-3-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2 N:O)zinc(II)], C17H16I2N4OZn
• Authors of publication: Zhang, Hong; Zou, Xiaoqing; Feng, Qiran; Xu, Baoming; Pang, Haixia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 6
• Pages of publication: 1061 - 1062
• a: 8.8359 ± 0.0015 Å
• b: 15.585 ± 0.003 Å
• c: 15.163 ± 0.003 Å
• α: 90°
• β: 95.534 ± 0.003°
• γ: 90°
• Cell volume: 2078.3 ± 0.7 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No