Information card for entry 1100977

Structure parameters

• Common name: [CdBr2(N,N'-dimethylbiimidazole)]n
• Formula: C8 H10 Br2 Cd N4 O0
• Calculated formula: C8 H10 Br2 Cd N4
• SMILES: Br[Cd](Br)[n]1c(c2[n](ccn2C)[Cd](Br)(Br)[n]2c(c3nccn3C)n(cc2)C)n(cc1)C
• 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: 30.503 ± 0.005 Å
• b: 4.8598 ± 0.0009 Å
• c: 16.322 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2419.5 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0978
• Residual factor for significantly intense reflections: 0.0861
• Weighted residual factors for significantly intense reflections: 0.2436
• Weighted residual factors for all reflections included in the refinement: 0.2717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.512
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No