Information card for entry 7219635

Structure parameters

• Formula: C40 H28 Co3 K2 N4 O20
• Calculated formula: C40 H28 Co3 K2 N4 O20
• Title of publication: Homo- and heterometallic coordination networks based on linear trinuclear Co(II) units: synthesis, structures and magnetic properties
• Authors of publication: Huang, Wun-Jhih; Hsu, Chia-Ju; Tsai, Shao-Kang; He, Hsiu-Yi; Ding, Jaw-Jih; Hsu, Ting-Wei; Yang, Chun-Chuen; Chen, Jhy-Der
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 26.5485 ± 0.0004 Å
• b: 9.4823 ± 0.0001 Å
• c: 18.7577 ± 0.0003 Å
• α: 90°
• β: 101.185 ± 0.001°
• γ: 90°
• Cell volume: 4632.39 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0984
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No