Information card for entry 8105151

Structure parameters

• Formula: C20 H26 Cl4 N4 Zn
• Calculated formula: C20 H26 Cl4 N4 Zn
• SMILES: c1(CCC)[nH]c2c(cccc2)[nH+]1.CCCc1[nH]c2c(cccc2)[nH+]1.Cl[Zn](Cl)([Cl-])[Cl-]
• Title of publication: Crystal structure of bis(2-propyl-1H-benzo[d]imidazol-3-ium) tetrachloridozincate(II), C10H13Cl4N2Zn
• Authors of publication: Shi, Xiao-Ming; Li, Shu-Jing; Xiao, Li-Na; Li, Meng-Jing
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 2
• Pages of publication: 497 - 499
• a: 13.37 ± 0.002 Å
• b: 10.0304 ± 0.0014 Å
• c: 17.913 ± 0.002 Å
• α: 90°
• β: 93.95 ± 0.004°
• γ: 90°
• Cell volume: 2396.5 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.0814
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No