Information card for entry 7219418

Structure parameters

• Formula: C31 H32 N4 O8 Zn2
• Calculated formula: C31 H32 N4 O8 Zn2
• Title of publication: Diverse zinc(II) coordination assembles built on divergent 4,2':6',4''-terpyridine derivatives: syntheses, structures and catalytic properties
• Authors of publication: Zhang, Guoqi; Chen, Wenbo; Golen, James A.; Rheingold, Arnold L.; Jia, Yi-Xia; Brathwaite, Nyeisha; Lo, Wenfeng
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 26.7024 ± 0.0017 Å
• b: 14.8976 ± 0.001 Å
• c: 8.0841 ± 0.0005 Å
• α: 90°
• β: 106.816 ± 0.002°
• γ: 90°
• Cell volume: 3078.4 ± 0.3 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: 0.0551
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No