Information card for entry 7106035

Structure parameters

• Formula: C56 H42 Co5 N12 O18
• Calculated formula: C56 H42 Co5 N12 O18
• Title of publication: Observation of slow relaxation of the magnetization and hysteresis loop in an antiferromagnetic ordered phase of a 2D framework based on CoII magnetic chains
• Authors of publication: Shi-Yuan Zhang; Wei Shi; Yanhua Lan; Na Xu; Xiao-Qing Zhao; Annie K. Powell; Bin Zhao; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 2859
• a: 7.4355 ± 0.0015 Å
• b: 13.304 ± 0.003 Å
• c: 15.205 ± 0.003 Å
• α: 112.8 ± 0.03°
• β: 91.77 ± 0.03°
• γ: 93.5 ± 0.03°
• Cell volume: 1381.6 ± 0.6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No