Information card for entry 4513233

Structure parameters

• Common name: 1*Cu(NO3)2 in manuscript
• Formula: C52 H31 Cu N6 O6 Si
• Calculated formula: C52 H31 Cu N4 O2 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: 27.104 ± 0.008 Å
• b: 31.278 ± 0.009 Å
• c: 34.9 ± 0.01 Å
• α: 90°
• β: 92.1 ± 0.006°
• γ: 90°
• Cell volume: 29567 ± 15 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: 0.2011
• Residual factor for significantly intense reflections: 0.1333
• Weighted residual factors for significantly intense reflections: 0.3787
• Weighted residual factors for all reflections included in the refinement: 0.4249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.292
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No