Information card for entry 2022241

Structure parameters

• Chemical name: Poly[[bis(μ-4,4'-bipyridine)di-μ~3~-hydroxido-octakis(μ-2-propylpentanoato)bis(2-propylpentanoato)hexazinc(II)] dimethylformamide disolvate]
• Formula: C106 H182 N6 O24 Zn6
• Calculated formula: C106 H182 N6 O24 Zn6
• Title of publication: Combining valproate and bipyridyl ligands to construct a 0D core-shell Zn~5~(μ~3~-OH)~2~ cluster and a 2D layered coordination network with a [Zn~3~(μ~3~-OH)]~2~ SBU
• Authors of publication: Abu Ali, Hijazi; Darawsheh, Mohanad
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 9
• a: 15.3595 ± 0.001 Å
• b: 24.8498 ± 0.0016 Å
• c: 16.6739 ± 0.0011 Å
• α: 90°
• β: 106.631 ± 0.001°
• γ: 90°
• Cell volume: 6097.9 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes