Information card for entry 8104832

Structure parameters

• Formula: C12 H20 Cl2 N4 Zn
• Calculated formula: C12 H20 Cl2 N4 Zn
• Title of publication: Crystal structure of dichloride-bis(1-propylimidazole-κ 1 N)zinc(II), C12H20Cl2N4Zn
• Authors of publication: Yang, Bingchuan; Liu, Gang; Wang, Yong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 363 - 365
• a: 9.9915 ± 0.0009 Å
• b: 13.0923 ± 0.0012 Å
• c: 13.1894 ± 0.0013 Å
• α: 90°
• β: 98.794 ± 0.002°
• γ: 90°
• Cell volume: 1705 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0783
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No