Information card for entry 2011062

Structure parameters

• Chemical name: Disodium tetrakis(hexanoato-O)zinc(II)
• Formula: C24 H44 Na2 O8 Zn
• Calculated formula: C24 H44 Na2 O8 Zn
• SMILES: [Zn](OC(=O)CCCCC)(OC(=O)CCCCC)(OC(=O)CCCCC)OC(=O)CCCCC.[Na+].[Na+]
• Title of publication: Disodium tetrakis(hexanoato-<i>O</i>)zinc(II)
• Authors of publication: Lah, Nina; Rep, Gregor; Šegedin, Primož; Golič, Ljubo; Leban, Ivan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 642 - 643
• a: 37.605 ± 0.007 Å
• b: 7.7797 ± 0.0006 Å
• c: 10.347 ± 0.002 Å
• α: 90°
• β: 90.82 ± 0.02°
• γ: 90°
• Cell volume: 3026.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.115
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes