Information card for entry 4324927

Structure parameters

• Formula: C55 H52 B2 Cl10 Cu2 F8 N4 P3
• Calculated formula: C55 H52 B2 Cl10 Cu2 F8 N4 P3
• 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: 12.849 ± 0.002 Å
• b: 12.981 ± 0.002 Å
• c: 20.113 ± 0.003 Å
• α: 73.033 ± 0.005°
• β: 90.042 ± 0.005°
• γ: 86.256 ± 0.005°
• Cell volume: 3201.1 ± 0.9 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: 0.065
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1537
• Weighted residual factors for all reflections included in the refinement: 0.1702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No