Information card for entry 7049962

Structure parameters

• Formula: C21 H19 Co3 N O14
• Calculated formula: C21 H19 Co3 N O14
• Title of publication: Highly selective C₂H₂ and CO₂ capture and magnetic properties of a robust Co-chain based metal-organic framework.
• Authors of publication: Ding, Tao; Zhang, Sheng; Zhang, Weiqiang; Zhang, Guofang; Gao, Zi-Wei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 22
• Pages of publication: 7938 - 7945
• a: 18.3 ± 0.02 Å
• b: 14.35 ± 0.019 Å
• c: 6.661 ± 0.009 Å
• α: 90°
• β: 99.09 ± 0.02°
• γ: 90°
• Cell volume: 1727 ± 4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No