Information card for entry 7711926

Structure parameters

• Formula: C16 H18 Co N4 O8
• Calculated formula: C16 H18 Co N4 O8
• Title of publication: A porous cobalt(II)-organic framework exhibiting high room temperature proton conductivity and field-induced slow magnetic relaxation.
• Authors of publication: Zhou, Yue; Moorthy, Shruti; Wei, Xiao-Qin; Singh, Saurabh Kumar; Tian, Zhengfang; Shao, Dong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 909 - 918
• a: 8.8988 ± 0.0006 Å
• b: 9.8033 ± 0.0006 Å
• c: 11.4213 ± 0.0007 Å
• α: 90.342 ± 0.002°
• β: 103.096 ± 0.002°
• γ: 104.31 ± 0.002°
• Cell volume: 938.31 ± 0.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0922
• Residual factor for significantly intense reflections: 0.0723
• Weighted residual factors for significantly intense reflections: 0.1948
• Weighted residual factors for all reflections included in the refinement: 0.2136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No