Information card for entry 7225761

Structure parameters

• Formula: C35 H30 N4 O6 Zn
• Calculated formula: C35 H30 N4 O6 Zn
• Title of publication: Coordinate-polymerized organic ligand towards efficient catalyst for selective hydrocarbons oxidation
• Authors of publication: kang, zhenhui; Li, Kaixuan; hu, hai liang; Liu, Beibei; Lin, Xiaoling; Huang, Hui; liu, yang
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 12.2829 ± 0.0007 Å
• b: 14.9256 ± 0.0008 Å
• c: 20.7045 ± 0.0009 Å
• α: 90°
• β: 125.874 ± 0.002°
• γ: 90°
• Cell volume: 3075.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No