Information card for entry 7219420

Structure parameters

• Formula: C22 H15 I2 N3 O2 Zn
• Calculated formula: C22 H15 I2 N3 O2 Zn
• 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: 10.0987 ± 0.0006 Å
• b: 11.3461 ± 0.0005 Å
• c: 18.6487 ± 0.001 Å
• α: 90°
• β: 103.791 ± 0.002°
• γ: 90°
• Cell volume: 2075.18 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0367
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No