Information card for entry 4114729

Structure parameters

• Chemical name: oktakis(μ-acetato-O,O')bis(μ-acetato-O,O)bis(μ-1,3-bis (dimethylamino)N,N'-2-propoxo-O) tetra-zinc(II)
• Formula: C26 H52 N4 O14 Zn4
• Calculated formula: C13 H26 N2 O7 Zn2
• Title of publication: Variable-Temperature Nuclear Magnetic Resonance Spectroscopy Allows Direct Observation of Carboxylate Shift in Zinc Carboxylate Complexes
• Authors of publication: Alojz Demšar; Janez Košmrlj; Saša Petriček
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 3951 - 3958
• a: 10.865 ± 0.001 Å
• b: 19.237 ± 0.002 Å
• c: 10.054 ± 0.001 Å
• α: 90 ± 0.002°
• β: 114.442 ± 0.001°
• γ: 90 ± 0.002°
• Cell volume: 1913.1 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.124
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for all reflections: 0.184
• Weighted residual factors for significantly intense reflections: 0.073
• Goodness-of-fit parameter for all reflections: 1.853
• Goodness-of-fit parameter for significantly intense reflections: 0.991
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No