Information card for entry 8107055

Structure parameters

• Formula: C20 H15 N2 O5 Zn
• Calculated formula: C20 H15 N2 O5 Zn
• Title of publication: Crystal structure of poly-[bis(μ 3-5-hydroxyisophtalato-κ3 O:O′:O′′)(μ 2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)benzene-κ2 N:N′)dizinc(II)], C40H30N4O5Zn2
• Authors of publication: Xu, Chunying; Lou, Xinhua; Wang, Shimin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 3
• Pages of publication: 937 - 938
• a: 8.5232 ± 0.0017 Å
• b: 9.947 ± 0.002 Å
• c: 11.555 ± 0.002 Å
• α: 72.76 ± 0.03°
• β: 77.78 ± 0.03°
• γ: 70.13 ± 0.03°
• Cell volume: 873.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No