Information card for entry 1518744

Structure parameters

• Formula: C32 H30 N8 O5 Zn4
• Calculated formula: C32 H30 N8 O5 Zn4
• Title of publication: Tuning fluorocarbon adsorption in new isoreticular porous coordination frameworks for heat transformation applications
• Authors of publication: Lin, Rui-Biao; Li, Tai-Yang; Zhou, Hao-Long; He, Chun-Ting; Zhang, Jie-Peng; Chen, Xiao-Ming
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 4
• Pages of publication: 2516
• a: 11.5382 ± 0.0014 Å
• b: 11.5382 ± 0.0014 Å
• c: 25.813 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3436.5 ± 0.7 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 132
• Hermann-Mauguin space group symbol: P 42/m c m
• Hall space group symbol: -P 4c 2c
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1545
• Weighted residual factors for all reflections included in the refinement: 0.1609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No