Information card for entry 7042465

Structure parameters

• Formula: C6 H6 Co N2 O5
• Calculated formula: C6 H6 Co N2 O5
• Title of publication: Embedding 1D or 2D cobalt-carboxylate substrates in 3D coordination polymers exhibiting slow magnetic relaxation behaviors: crystal structures, high-field EPR, and magnetic studies.
• Authors of publication: Mao, Nannan; Zhang, Biquan; Yu, Fan; Chen, Xi; Zhuang, Gui-Lin; Wang, Zhenxing; Ouyang, Zhongwen; Zhang, Tianle; Li, Bao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 14
• Pages of publication: 4786 - 4795
• a: 6.5261 ± 0.001 Å
• b: 12.536 ± 0.002 Å
• c: 9.6629 ± 0.0015 Å
• α: 90°
• β: 104.722 ± 0.0013°
• γ: 90°
• Cell volume: 764.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No