Information card for entry 7207915

Structure parameters

• Formula: C33 H24 N O15 Zn4
• Calculated formula: C33 H24 N O15 Zn4
• 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: 18.377 ± 0.0006 Å
• b: 17.3043 ± 0.0004 Å
• c: 17.9565 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5710.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1828
• Weighted residual factors for all reflections included in the refinement: 0.1937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No