Information card for entry 7053770

Structure parameters

• Formula: C89 H93.5 Ag2 F12 N10.5 O P2
• Calculated formula: C89 H93.5 Ag2 F12 N10.5 O P2
• Title of publication: Diastereoselective preparation of Cu(i) and Ag(i) double helices by the use of chiral bis-bipyridine ligands
• Authors of publication: Perret-Aebi, Laure-Emmanuelle; von Zelewsky, Alexander; Neels, Antonia
• Journal of publication: New Journal of Chemistry
• Year of publication: 2009
• Journal volume: 33
• Journal issue: 3
• Pages of publication: 462
• a: 16.4766 ± 0.0011 Å
• b: 27.872 ± 0.002 Å
• c: 36.378 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16706 ± 2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.1541
• Residual factor for significantly intense reflections: 0.1196
• Weighted residual factors for significantly intense reflections: 0.3141
• Weighted residual factors for all reflections included in the refinement: 0.3372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No