Information card for entry 8106838

Structure parameters

• Chemical name: [Tri(3-(2-pyridyl)pyrazole)zinc(II)] Zinc(II) Tetrachloride
• Formula: C24 H21 Cl4 N9 Zn2
• Calculated formula: C24 H21 Cl4 N9 Zn2
• Title of publication: Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
• Authors of publication: Zhu, Guang-Zhou; Li, Chun-Ling; Wang, Ao-Lan; Wang, Shi-Yu; Zou, Dan-Ling; Zhang, Xiao-Jing; Yang, Feng-Lei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 241 - 242
• a: 13.331 ± 0.0013 Å
• b: 13.331 ± 0.0013 Å
• c: 58.07 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8937.3 ± 1.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0725
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No