Information card for entry 8102259

Structure parameters

• Chemical name: poly[[bis(2-methyl-1H-imidazole)-zinc(II)-succinato]trihydrate]
• Formula: C12 H22 N4 O7 Zn
• Calculated formula: C12 H22 N4 O7 Zn
• Title of publication: Crystal structure of poly[[bis(2-methyl-1H-imidazole)-zinc(II)-succinato] trihydrate], Zn(C4H4O4)(C4H6N2)2 · 3H2O
• Authors of publication: Ming Lv
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 2
• Pages of publication: 131
• a: 14.803 ± 0.002 Å
• b: 14.803 ± 0.002 Å
• c: 7.0721 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1342.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No