Information card for entry 7207914

Structure parameters

• Formula: C75 H50 N O31.7 Zn8
• Calculated formula: C75 H49 N O31.7 Zn8
• Title of publication: Interpenetrated metal‒organic frameworks and their uptake of CO2 at relatively low pressures
• Authors of publication: Yao, Qingxia; Su, Jie; Cheung, Ocean; Liu, Qingling; Hedin, Niklas; Zou, Xiaodong
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 20
• Pages of publication: 10345
• a: 18.6086 ± 0.0008 Å
• b: 20.2422 ± 0.0007 Å
• c: 20.8135 ± 0.0007 Å
• α: 70.421 ± 0.003°
• β: 68.955 ± 0.003°
• γ: 68.031 ± 0.004°
• Cell volume: 6600.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0916
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1616
• Weighted residual factors for all reflections included in the refinement: 0.1745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No