Information card for entry 4340843

Structure parameters

• Formula: C14 H16 Co N4 O7
• Calculated formula: C14 H10 Co N4 O7
• Title of publication: Magnetic Coupling and Slow Relaxation of Magnetization in Chain-Based Mn(II), Co(II), and Ni(II) Coordination Frameworks.
• Authors of publication: Zhang, Jian-Yong; Wang, Kun; Li, Xiu-Bing; Gao, En-Qing
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 9306 - 9314
• a: 7.14 ± 0.0018 Å
• b: 13.503 ± 0.004 Å
• c: 18.308 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1765.1 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No