Information card for entry 4068313

Structure parameters

• Formula: C44.25 H27 N1.25 O9.75 Si1.5 Zn2
• Calculated formula: C44.25 H27 N1.25 O9.75 Si1.5 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: 33.439 ± 0.003 Å
• b: 9.6788 ± 0.0007 Å
• c: 32.306 ± 0.003 Å
• α: 90°
• β: 109.464 ± 0.001°
• γ: 90°
• Cell volume: 9858.3 ± 1.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.124
• Residual factor for significantly intense reflections: 0.0713
• Weighted residual factors for significantly intense reflections: 0.2097
• Weighted residual factors for all reflections included in the refinement: 0.2405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No