Information card for entry 7214616

Structure parameters

• Formula: C200 H188 N4 O42 Zn8
• Calculated formula: C200 H188 N4 O42 Zn8
• Title of publication: Chiral porous metal‒organic frameworks from chiral building units with different metrics
• Authors of publication: Li, Qiaowei; Shin, Sung Min; Moon, Dohyun; Jeong, Kyung Seok; Jeong, Nakcheol
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 47
• Pages of publication: 10161
• a: 22.945 ± 0.005 Å
• b: 31.803 ± 0.006 Å
• c: 32.955 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 24048 ± 9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1115
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.1906
• Weighted residual factors for all reflections included in the refinement: 0.2107
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.9 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No