Information card for entry 2239639

Structure parameters

• Chemical name: Poly[[tris(μ~2~-acetato-κ^2^<i>O</i>:<i>O</i>')(4-chlorobenzene-1,2-diamine-κ<i>N</i>)(μ~3~-hydroxido)dizinc] ethanol monosolvate]
• Formula: C14 H23 Cl N2 O8 Zn2
• Calculated formula: C14 H23 Cl N2 O8 Zn2
• Title of publication: Poly[[tris(μ~2~-acetato-κ^2^<i>O</i>:<i>O</i>')(4-chlorobenzene-1,2-diamine-κ<i>N</i>)(μ~3~-hydroxido)dizinc] ethanol monosolvate]
• Authors of publication: Geiger, David K.; Parsons, Dylan E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m247 - m248
• a: 8.0769 ± 0.0012 Å
• b: 10.8723 ± 0.0019 Å
• c: 12.909 ± 0.003 Å
• α: 101.511 ± 0.006°
• β: 96.399 ± 0.006°
• γ: 109.817 ± 0.005°
• Cell volume: 1025.1 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0896
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1576
• Weighted residual factors for all reflections included in the refinement: 0.1813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes