Information card for entry 4339631

Structure parameters

• Formula: C14 H22 Co3 N2 O17
• Calculated formula: C14 H6 Co3 N2 O17
• Title of publication: A 3D porous cobalt-organic framework exhibiting spin-canted antiferromagnetism and field-induced spin-flop transition.
• Authors of publication: Huang, You-Gui; Yuan, Da-Qiang; Pan, Long; Jiang, Fei-Long; Wu, Ming-Yan; Zhang, Xu-Dong; Wei, Wei; Gao, Qiang; Lee, Jeong Yong; Li, Jing; Hong, Mao-Chun
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 9609 - 9615
• a: 17.5151 ± 0.0005 Å
• b: 13.7564 ± 0.0002 Å
• c: 10.8123 ± 0.0004 Å
• α: 90°
• β: 105.532 ± 0.002°
• γ: 90°
• Cell volume: 2510.03 ± 0.13 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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 significantly intense reflections: 0.0816
• Weighted residual factors for significantly intense reflections: 0.1822
• Weighted residual factors for all reflections included in the refinement: 0.1914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No