Information card for entry 7051317

Structure parameters

• Formula: C56 H43 B2 Cu2 F8 N8 O4
• Calculated formula: C50 H40 B2 Cu2 F10 N9 O4
• Title of publication: First assembly of copper(I) naphthyridine-based helicates
• Authors of publication: Raymond Ziessel; Anthony Harriman; Abdelkrim El-ghayoury; Laurent Douce; Emmanuelle Leize; Hélène Nierengarten; Alain Van Dorsselaer
• Journal of publication: New J. Chem.
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 729 - 732
• a: 14.13 ± 0.01 Å
• b: 28.39 ± 0.01 Å
• c: 13.816 ± 0.005 Å
• α: 90°
• β: 116 ± 3°
• γ: 90.08°
• Cell volume: 4981 ± 13 ų
• Cell temperature: 294 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.111
• Goodness-of-fit parameter for significantly intense reflections: 7.175
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No