Information card for entry 7219634

Structure parameters

• Formula: C42 H26 Co3 N4 O14
• Calculated formula: C42 H26 Co3 N4 O14
• 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: 31.3901 ± 0.0007 Å
• b: 10.9106 ± 0.0002 Å
• c: 15.8458 ± 0.0003 Å
• α: 90°
• β: 90.553 ± 0.001°
• γ: 90°
• Cell volume: 5426.69 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1044
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.1022
• 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