Information card for entry 7217052

Structure parameters

• Formula: C288 H200 N32 O172 Zn28
• Calculated formula: C288 H144 N24 O148 Zn28
• Title of publication: Isoreticular MOFs based on a rhombic dodecahedral MOP as a tertiary building unit
• Authors of publication: Kim, Dongwook; Liu, Xinfang; Oh, Minhak; Song, Xiaokai; Zou, Yang; Singh, Devendra; Kim, Kwang S.; Lah, Myoung Soo
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 6391
• a: 31.102 ± 0.004 Å
• b: 31.102 ± 0.004 Å
• c: 31.102 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 30086 ± 7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 200
• Hermann-Mauguin space group symbol: P m -3
• Hall space group symbol: -P 2 2 3
• Residual factor for all reflections: 0.1366
• Residual factor for significantly intense reflections: 0.1101
• Weighted residual factors for significantly intense reflections: 0.266
• Weighted residual factors for all reflections included in the refinement: 0.2876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No