Information card for entry 7109552

Structure parameters

• Formula: C8 H8 Co N4 O5
• Calculated formula: C8 H8 Co N4 O5
• Title of publication: Unusual composition dependence of magnetic relaxation for CoII1-xNiIIx chain-based metal-organic frameworks
• Authors of publication: Yan-Qin Wang; Ai-Ling Cheng; Pei-Pei Liu; En-Qing Gao
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 6995
• a: 7.604 ± 0.003 Å
• b: 7.312 ± 0.003 Å
• c: 18.317 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1018.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1509
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No