Information card for entry 1100974

Structure parameters

• Common name: [ZnCl4][H2Me2biim]
• Formula: C8 H12 Cl4 N4 Zn
• Calculated formula: C8 H10 Cl4 N4 Zn
• SMILES: c1([nH+]ccn1C)c1[nH+]ccn1C.[Zn](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: A Series of Single, Double, and Triple Me2biim-Bridged Dinuclear, Trinuclear, and Polymeric Complexes: Syntheses, Crystal Structures, and Luminescent Properties
• Authors of publication: Ruili Sang; Li Xu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3731 - 3737
• a: 15.816 ± 0.003 Å
• b: 8.9899 ± 0.0017 Å
• c: 11.474 ± 0.002 Å
• α: 90°
• β: 117.899 ± 0.003°
• γ: 90°
• Cell volume: 1441.8 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0813
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.633
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No