Information card for entry 7122380

Structure parameters

• Chemical name: Co-pydc
• Formula: C29 H18 Co3 N O16
• Calculated formula: C29.0001 H18.0001 Co3 N0.9999 O16
• Title of publication: Remoulding a MOF's pores by auxiliary ligand introduction for stability improvement and highly selective CO₂-capture.
• Authors of publication: Zhang, Qing-Qing; Liu, Xiao-Fei; Ma, Lin; Wei, Yong-Sheng; Wang, Zhao-Yang; Xu, Hong; Zang, Shuang-Quan
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 85
• Pages of publication: 12029 - 12032
• a: 14.5594 ± 0.0005 Å
• b: 14.5594 ± 0.0005 Å
• c: 13.7247 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2519.54 ± 0.18 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 190
• Hermann-Mauguin space group symbol: P -6 2 c
• Hall space group symbol: P -6c -2c
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0684
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No