Information card for entry 8102644

Structure parameters

• Common name: [[carboxylate -zinc(II)]-two(μ-1,1'-(1,4-butanediyl)diimidazole)]
• Chemical name: [[carboxylate -zinc(II)]-two(μ-1,1'-(1,4-butanediyl)diimidazole)]
• Formula: C14 H20 N4 O4 Zn
• Calculated formula: C14 H20 N4 O4 Zn
• Title of publication: Crystal structure of diacetato-(m-1,1'-(1,4-butanediyl)diimidazole)zinc(II), Zn(CH3CO2)2(C10H14N4)
• Authors of publication: Wei-Jie Gong; Jin Yang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 207
• a: 7.989 ± 0.005 Å
• b: 8.432 ± 0.005 Å
• c: 13.819 ± 0.005 Å
• α: 76.745 ± 0.005°
• β: 85.845 ± 0.005°
• γ: 71.046 ± 0.005°
• Cell volume: 857 ± 0.8 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: 0.0734
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No