Information card for entry 7236409

Structure parameters

• Formula: C7.33 H5.33 Co0.5 N3.17 O1.17
• Calculated formula: C7.3332 H5.3328 Co0.5 N3.1666 O1.16667
• Title of publication: Pore modulation of metal‒organic frameworks towards enhanced hydrothermal stability and acetylene uptake via incorporation of different functional brackets
• Authors of publication: Chen, Di-Ming; Zhang, Nan-Nan; Tian, Jia-Yue; Liu, Chun-Sen; Du, Miao
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 10
• Pages of publication: 4861
• a: 16.7919 ± 0.001 Å
• b: 16.7919 ± 0.001 Å
• c: 18.9208 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4620.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1636
• Weighted residual factors for all reflections included in the refinement: 0.1651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No