Information card for entry 4071106

Structure parameters

• Formula: C32.5 H16 N1.5 O11.5 Si Zn2
• Calculated formula: C32.5 H16 N1.5 O11.5 Si Zn2
• Title of publication: Metal−Organic Frameworks from Silicon- and Germanium-Centered Tetrahedral Ligands
• Authors of publication: Lambert, Joseph B.; Liu, Zhongqiang; Liu, Chunqing
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 7
• Pages of publication: 1464
• a: 12.4868 ± 0.0007 Å
• b: 13.0255 ± 0.0007 Å
• c: 23.7555 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3863.8 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1802
• Weighted residual factors for all reflections included in the refinement: 0.1906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No