Information card for entry 2224829

Structure parameters

• Common name: Poly[di[(μ3-hydroxido)tetrakis(cyclohexane-1,4-dicarboxylato)-pentazinc(II)]
• Chemical name: Poly[tetrakis(μ-cyclohexane-1,4-dicarboxylato)di-μ-hydroxido-pentazinc(II)]
• Formula: C32 H42 O18 Zn5
• Calculated formula: C32 H40 O18 Zn5
• Title of publication: Poly[tetrakis(μ-cyclohexane-1,4-dicarboxylato)di-μ-hydroxido-pentazinc(II)]
• Authors of publication: Chen, Jin-Xi; Meng, Wei-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m16 - m17
• a: 8.646 ± 0.003 Å
• b: 10.665 ± 0.003 Å
• c: 11.804 ± 0.003 Å
• α: 113.915 ± 0.003°
• β: 96.307 ± 0.003°
• γ: 106.285 ± 0.003°
• Cell volume: 923.6 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes