Information card for entry 7236647

Structure parameters

• Chemical name: [(TPyP-Fe)Zn(SiF6)]n
• Formula: C40 H24 F6 Fe N8 O2 Si Zn
• Calculated formula: C40 H24 F6 Fe N8 O2 Si Zn
• Title of publication: Porphyrinic coordination lattices with fluoropillars
• Authors of publication: Lin, Qipu; Mao, Chengyu; Kong, Aiguo; Bu, Xianhui; Zhao, Xiang; Feng, Pingyun
• Journal of publication: J. Mater. Chem. A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 40
• Pages of publication: 21189
• a: 13.9664 ± 0.0003 Å
• b: 13.9664 ± 0.0003 Å
• c: 7.706 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1503.13 ± 0.11 ų
• Cell temperature: 195 ± 2 K
• Ambient diffraction temperature: 195 ± 2 K
• Number of distinct elements: 8
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.0973
• Residual factor for significantly intense reflections: 0.0883
• Weighted residual factors for significantly intense reflections: 0.2524
• Weighted residual factors for all reflections included in the refinement: 0.2595
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No