Information card for entry 2233358

Structure parameters

• Chemical name: Poly[[(μ~2~-di-3-pyridylmethanone-κ^2^<i>N</i>:<i>N</i>')(μ~2~- hexafluorosilicato-κ^2^<i>F</i>:<i>F</i>')copper(II)] dihydrate]
• Formula: C22 H20 Cu F6 N4 O4 Si
• Calculated formula: C22 H20 Cu F6 N4 O4 Si
• Title of publication: Poly[[(μ~2~-di-3-pyridylmethanone-κ^2^<i>N</i>:<i>N</i>')(μ~2~-hexafluorosilicato-κ^2^<i>F</i>:<i>F</i>')copper(II)] dihydrate]
• Authors of publication: Yang, Yong-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m209
• a: 22.276 ± 0.003 Å
• b: 8.0625 ± 0.0011 Å
• c: 15.773 ± 0.002 Å
• α: 90°
• β: 123.757 ± 0.002°
• γ: 90°
• Cell volume: 2355.2 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0387
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes