Information card for entry 8102651

Structure parameters

• Chemical name: aqua-(2,2'-bipyridine-k2N,N')- bis( 4-acetylamino-benzoato-kO)-zinc(II) dihydrate, Zn(H2O)(C10H8N2) (C9H8O3N)2 . 2H2O
• Formula: C28 H30 N4 O9 Zn
• Calculated formula: C28 H28 N4 O9 Zn
• Title of publication: Crystal structure of aqua-(2,2'-bipyridine-k2N,N')-bis(4-acetylaminobenzoato-kO)zinc(II) dihydrate, Zn(H2O)(C10H8N2)(C9H8O3N)2 · 2H2O
• Authors of publication: Ying-Qun Yang; Chang-Hong Li; Wei Li; Yun-Fei Kuang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 159
• a: 10.283 ± 0.002 Å
• b: 11.175 ± 0.002 Å
• c: 14.299 ± 0.003 Å
• α: 70.71 ± 0.03°
• β: 85.86 ± 0.03°
• γ: 65.11 ± 0.03°
• Cell volume: 1402.5 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0385
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No