Information card for entry 7007308

Structure parameters

• Formula: C11 H11 Co2 N O8
• Calculated formula: C11 H11 Co2 N O8
• Title of publication: A robust microporous 3D cobalt(II) coordination polymer with new magnetically frustrated 2D lattices: single-crystal transformation and guest modulation of cooperative magnetic properties.
• Authors of publication: Zeng, Ming-Hua; Feng, Xiao-Long; Zhang, Wei-Xiong; Chen, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 44
• Pages of publication: 5294 - 5303
• a: 23.46 ± 0.02 Å
• b: 10.094 ± 0.009 Å
• c: 15.044 ± 0.014 Å
• α: 90°
• β: 128.249 ± 0.013°
• γ: 90°
• Cell volume: 2798 ± 4 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: 0.0785
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No