Information card for entry 4324928

Structure parameters

• Formula: C124 H100 B0 Cl0 Cu4 F0 N8 P6
• Calculated formula: C124 H100 Cu4 N8 P6
• Title of publication: Folding of a Supramolecular Framework Based on a Tetrametallic Clip Driven by π-π Interactions
• Authors of publication: Tomohiro Agou; Manuel Sébastian; Christophe Lescop; Régis Réau
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 3183 - 3185
• a: 15.367 ± 0.004 Å
• b: 18.717 ± 0.004 Å
• c: 27.879 ± 0.007 Å
• α: 97.301 ± 0.002°
• β: 98.417 ± 0.002°
• γ: 105.936 ± 0.002°
• Cell volume: 7509 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.2622
• Residual factor for significantly intense reflections: 0.1327
• Weighted residual factors for significantly intense reflections: 0.3239
• Weighted residual factors for all reflections included in the refinement: 0.3571
• Goodness-of-fit parameter for all reflections included in the refinement: 0.828
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No