Information card for entry 8105178

Structure parameters

• Formula: C11 H9 Cl2 N5 Zn
• Calculated formula: C11 H9 Cl2 N5 Zn
• Title of publication: Dichlorido-{2,6-bis(4,5-dihydro-1H-pyrazol-3-yl)pyridine-κ3 N,N′,N″}zinc(II), C11H9C12N5Zn
• Authors of publication: Usman, Rabia; Khan, Arshad; Khan, Amjad; Refat, Moamen S.; Alsaedi, Amani M. R.; Rahman, Faiz-Ur
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 2
• Pages of publication: 203 - 204
• a: 10.256 ± 0.003 Å
• b: 17.11 ± 0.005 Å
• c: 7.967 ± 0.003 Å
• α: 90°
• β: 104.361 ± 0.004°
• γ: 90°
• Cell volume: 1354.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No