Information card for entry 4513235

Structure parameters

• Common name: 1*Cu(OAc)2 in manuscript
• Formula: C120 H88 Cu4 N8 O16 Si2
• Calculated formula: C120 H88 Cu4 N8 O16 Si2
• 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: 18.695 ± 0.003 Å
• b: 20.122 ± 0.003 Å
• c: 21.068 ± 0.004 Å
• α: 111.924 ± 0.004°
• β: 92.824 ± 0.005°
• γ: 94.973 ± 0.005°
• Cell volume: 7296 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2041
• Residual factor for significantly intense reflections: 0.1051
• Weighted residual factors for significantly intense reflections: 0.2685
• Weighted residual factors for all reflections included in the refinement: 0.3275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No