Information card for entry 8106671

Structure parameters

• Formula: C36 H26 N2 O4 Zn
• Calculated formula: C36 H26 N2 O4 Zn
• Title of publication: Crystal structure of 1,1′-((1E,1′E)-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-olato-κ3 O,O′,N)zinc(II), C36H26N2O4Zn
• Authors of publication: Li, Guo qiang; Zhou, Rui ping; Luo, Xiao fang; Zhou, Hong; Xu, Qiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 5
• Pages of publication: 765 - 767
• a: 43.237 ± 0.01 Å
• b: 17.201 ± 0.004 Å
• c: 11.271 ± 0.002 Å
• α: 90°
• β: 103.009 ± 0.005°
• γ: 90°
• Cell volume: 8167 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0794
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.153
• 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: No