Information card for entry 4513234

Structure parameters

• Common name: 1*Zn(OAc)2 in manuscript
• Formula: C60 H44 N4 O8 Si Zn2
• Calculated formula: C60 H44 N4 O12 Si Zn2
• 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: 33.224 ± 0.003 Å
• b: 21.0248 ± 0.0017 Å
• c: 8.4989 ± 0.0007 Å
• α: 90°
• β: 102.143 ± 0.002°
• γ: 90°
• Cell volume: 5803.9 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1325
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1497
• Weighted residual factors for all reflections included in the refinement: 0.1798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No