Information card for entry 1514452

Structure parameters

• Formula: C57 H34 Co3 N3 O13
• Calculated formula: C57 H34 Co3 N3 O13
• Title of publication: Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
• Authors of publication: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
• Journal of publication: Chemical Science
• Year of publication: 2013
• Journal volume: 4
• Journal issue: 4
• Pages of publication: 1539
• a: 19.4312 ± 0.001 Å
• b: 19.4312 ± 0.001 Å
• c: 45.631 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 14920.7 ± 1.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1377
• Weighted residual factors for all reflections included in the refinement: 0.1396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No