Information card for entry 4305431

Structure parameters

• Formula: C29.1 H40.4 Cu F15 N5 O5.1 Sb2 Si0.5
• Calculated formula: C28.5 H16 Cu F15 N5 O4.52 Sb2 Si0.5
• Title of publication: Multi-Dimensional Transition-Metal Coordination Polymers of 4,4'-Bipyridine-N,N'-dioxide: 1D Chains and 2D Sheets
• Authors of publication: Junhua Jia; Alexander J. Blake; Neil R. Champness; Peter Hubberstey; Claire Wilson; Martin Schröder
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8652 - 8664
• a: 16.9501 ± 0.0008 Å
• b: 16.9501 ± 0.0008 Å
• c: 15.3669 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4415 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0922
• Residual factor for significantly intense reflections: 0.087
• Weighted residual factors for significantly intense reflections: 0.247
• Weighted residual factors for all reflections included in the refinement: 0.251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No