Information card for entry 7104429

Structure parameters

• Formula: C20 H32 Cu F6 N10 O P S4
• Calculated formula: C20 H32 Cu F6 N10 O P S4
• Title of publication: Self-assembly of a bis(adeninyl)-Cu(I) complex: a cationic nucleobase duplex mimic.
• Authors of publication: Galindo, Miguel A; Amantia, David; Clegg, William; Harrington, Ross W; Eyre, Richard J; Goss, Jonathon P; Briddon, Patrick R; McFarlane, William; Houlton, Andrew
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 20
• Pages of publication: 2833 - 2835
• a: 8.159 ± 0.007 Å
• b: 9.943 ± 0.011 Å
• c: 19.52 ± 0.016 Å
• α: 83.6 ± 0.1°
• β: 84.1 ± 0.07°
• γ: 84.62 ± 0.07°
• Cell volume: 1560 ± 3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.6894 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No