Information card for entry 2241903

Structure parameters

• Chemical name: Poly[[bis(μ~2~-4,4'-bipyridine)(μ~2~-hexafluoridosilicato)copper(II)] 4,4'-bipyridine disolvate pentahydrate]
• Formula: C40 H42 Cu F6 N8 O5 Si
• Calculated formula: C40 H42 Cu F6 N8 O5 Si
• Title of publication: Channels with ordered water and bipyridine molecules in the porous coordination polymer {[Cu(SiF~6~)(C~10~H~8~N~2~)~2~]·2C~10~N~2~H~8~·5H~2~O}~<i>n~</i>
• Authors of publication: Aubert, Emmanuel; Doudouh, Abdelatif; Peluso, Paola; Mamane, Victor
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 11
• Pages of publication: 1654 - 1658
• a: 16.3875 ± 0.0002 Å
• b: 16.6136 ± 0.0002 Å
• c: 14.7959 ± 0.0002 Å
• α: 90°
• β: 90.654 ± 0.001°
• γ: 90°
• Cell volume: 4028 ± 0.09 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes