Information card for entry 4068312

Structure parameters

• Formula: C29.25 H19 F9 N O8.5 Zn2
• Calculated formula: C29.25 H19 F9 N O8.5 Zn2
• Title of publication: Metal-Organic Frameworks from Dipodal and Tripodal Silicon-Centered Tetrahedral Ligands
• Authors of publication: Liu, Zhongqiang; Stern, Charlotte L.; Lambert, Joseph B.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 1
• Pages of publication: 84
• a: 17.853 ± 0.0017 Å
• b: 7.528 ± 0.0007 Å
• c: 23.757 ± 0.002 Å
• α: 90°
• β: 92.534 ± 0.002°
• γ: 90°
• Cell volume: 3189.8 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No