Information card for entry 4329496

Structure parameters

• Formula: C42 H42 Co3 N20 O4
• Calculated formula: C42 H42 Co3 N20 O4
• Title of publication: Two Metal-Organic Frameworks Constructed from One-Dimensional Cobalt(II) Ferrimagnetic Chains with Alternating Antiferromagnetic/Ferromagnetic and AF/AF/FM Interaction: Synthesis, Structures, and Magnetic Properties
• Authors of publication: Fen Yang; Baiyan Li; Wei Xu; Guanghua Li; Qi Zhou; Jia Hua; Zhan Shi; Shouhua Feng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 6813 - 6820
• a: 15.884 ± 0.003 Å
• b: 22.496 ± 0.005 Å
• c: 13.204 ± 0.003 Å
• α: 90°
• β: 92.11 ± 0.03°
• γ: 90°
• Cell volume: 4714.9 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1098
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for significantly intense reflections: 0.1968
• Weighted residual factors for all reflections included in the refinement: 0.2173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No