Information card for entry 7007311

Structure parameters

• Formula: C11 H10 Co2 N2 O8
• Calculated formula: C11 H10 Co2 N2 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: 23.702 ± 0.003 Å
• b: 10.0616 ± 0.0011 Å
• c: 15.02 ± 0.0017 Å
• α: 90°
• β: 129.07 ± 0.002°
• γ: 90°
• Cell volume: 2781 ± 0.6 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.063
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No