Information card for entry 8106899

Structure parameters

• Formula: C28 H22 N2 O4 Zn
• Calculated formula: C28 H22 N2 O4 Zn
• Title of publication: Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2 O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2 N,N′))bis(methanylylidene))diphenolato-κ2 O′′,O′′′]zinc(II), C28H22N2O4Zn
• Authors of publication: Xu, Qiang; Li, Guo Qiang; Meng, Jiang Ping; He, Jia Hong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 435 - 436
• a: 10.986 ± 0.005 Å
• b: 10.986 ± 0.005 Å
• c: 18.187 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2195 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No