Information card for entry 7214615

Structure parameters

• Formula: C296 H374 N16 O95 Zn16
• Calculated formula: C296 H366 N16 O95 Zn16
• 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: 21.701 ± 0.004 Å
• b: 23.071 ± 0.005 Å
• c: 23.286 ± 0.005 Å
• α: 63.91 ± 0.03°
• β: 68.86 ± 0.03°
• γ: 64.94 ± 0.03°
• Cell volume: 9264 ± 4 ų
• Cell temperature: 258 ± 2 K
• Ambient diffraction temperature: 258 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No