Information card for entry 4513232

Structure parameters

• Common name: 1*AgNO3 in manuscript
• Formula: C52 H32 Ag2 N6 O6 Si
• Calculated formula: C52 H32 Ag2 N4 Si
• 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: 17.0103 ± 0.0019 Å
• b: 17.0103 ± 0.0019 Å
• c: 77.059 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 22297 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.2567
• Residual factor for significantly intense reflections: 0.2491
• Weighted residual factors for significantly intense reflections: 0.575
• Weighted residual factors for all reflections included in the refinement: 0.5771
• Goodness-of-fit parameter for all reflections included in the refinement: 4.644
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No