Information card for entry 8102215

Structure parameters

• Chemical name: hexakis(imidazole)cadmium(II) dibenzoate
• Formula: C32 H34 Cd N12 O4
• Calculated formula: C32 H34 Cd N12 O4
• Title of publication: Crystal structure of hexakis(imidazole)cadmium(II) dibenzoate, [Cd(C3H4N2)6][C7H5O2]2
• Authors of publication: Ya-Li Hu; Ting-Bin Li; Ji-Kun Li; Guo-Fang He
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 1
• Pages of publication: 85
• a: 7.644 ± 0.0002 Å
• b: 10.6206 ± 0.0003 Å
• c: 11.8572 ± 0.0003 Å
• α: 73.865 ± 0.001°
• β: 79.684 ± 0.001°
• γ: 73.327 ± 0.001°
• Cell volume: 880.64 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No