Information card for entry 4513239

Structure parameters

• Common name: 4 in manuscript
• Formula: C32 H20 Si
• Calculated formula: C32 H20 Si
• SMILES: [Si](c1ccc(cc1)C#C)(c1ccc(cc1)C#C)(c1ccc(cc1)C#C)c1ccc(cc1)C#C
• Title of publication: Interpenetrated Frameworks with Anisotropic Pore Structures from a Tetrahedral Pyridine Ligand
• Authors of publication: Geyer, Florian L.; Rominger, Frank; Vogtland, Maximilian; Bunz, Uwe H. F.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 7
• Pages of publication: 3539
• a: 13.491 ± 0.002 Å
• b: 13.491 ± 0.002 Å
• c: 6.7026 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1219.9 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No