Information card for entry 1100975

Structure parameters

• Common name: [Zn2Cl4(Me2biim)2]
• Formula: C16 H20 Cl4 N8 Zn2
• Calculated formula: C16 H20 Cl4 N8 Zn2
• SMILES: [Zn]1(Cl)(Cl)[n]2c(n(cc2)C)c2[n]([Zn](Cl)(Cl)[n]3c(n(cc3)C)c3[n]1ccn3C)ccn2C
• 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: 11.747 ± 0.003 Å
• b: 13.566 ± 0.004 Å
• c: 14.367 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2289.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1409
• Weighted residual factors for all reflections included in the refinement: 0.1452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No