Information card for entry 4305429

Structure parameters

• Formula: C40 H32 Cu F12 N8 O8 P2
• Calculated formula: C40 H32 Cu F12 N8 O8 P2
• 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: 8.719 ± 0.001 Å
• b: 11.616 ± 0.002 Å
• c: 12.137 ± 0.002 Å
• α: 62.571 ± 0.002°
• β: 76.607 ± 0.002°
• γ: 76.515 ± 0.002°
• Cell volume: 1049.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No