Information card for entry 7010154

Structure parameters

• Common name: {[Cu(4-apy)2(OH2)2](SiF6)(H2O)
• Chemical name: Copper(II) trans-azobis(4-pyridine) Hexafluorosilicate Water Adduct
• Formula: C20 H22 Cu F6 N8 O3 Si
• Calculated formula: C20 H21 Cu F6 N8 O3 Si
• 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: 10.767 ± 0.002 Å
• b: 10.767 ± 0.002 Å
• c: 21.03 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2438 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.6917 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No