Information card for entry 7010153

Structure parameters

• Common name: {[Cu(4-apy)2]BF4}n
• Chemical name: Copper(I) trans-4,4-azobis(pyridine) tetrafluoroborate complex
• Formula: C20 H16 B Cu F4 N8
• Calculated formula: C20 H16 B Cu F4 N8
• Title of publication: Engineering of co-ordination polymers of trans-4,4'-azobis(pyridine) and trans-1,2-bis(pyridin-4-yl)ethene: a range of interpenetrated network motifs
• Authors of publication: Withersby, Matthew A.; Blake, Alexander J.; Champness, Neil R.; Cooke, Paul A.; Hubberstey, Peter; Realf, Annabel L.; Teat, Simon J.; Schröder, Martin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3261
• a: 17.327 ± 0.003 Å
• b: 17.327 ± 0.003 Å
• c: 7.7288 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2320.4 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No