Information card for entry 7209004

Structure parameters

• Common name: 12C4
• Formula: C70 H48 O21 Zn4
• Calculated formula: C70 H48 O21 Zn4
• Title of publication: Distinct interpenetrated metal‒organic frameworks constructed from crown ether-based strut analogue
• Authors of publication: Liu, Lei; Wang, Xiaojun; Zhang, Quan; Li, Qiaowei; Zhao, Yanli
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 5
• Pages of publication: 841
• a: 21.4901 ± 0.0011 Å
• b: 21.4901 ± 0.0011 Å
• c: 42.883 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 19804 ± 2 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 138
• Hermann-Mauguin space group symbol: P 42/n c m :2
• Hall space group symbol: -P 4ac 2ac
• Residual factor for all reflections: 0.1245
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.2138
• Weighted residual factors for all reflections included in the refinement: 0.2301
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No