Information card for entry 7019632

Structure parameters

• Formula: C48 H22 Ag Al Cl4 F36 O4
• Calculated formula: C48 H22 Ag Al Cl4 F36 O4
• Title of publication: [7]-Helicene: a chiral molecular tweezer for silver(i) salts.
• Authors of publication: Fuchter, Matthew J.; Schaefer, Julia; Judge, Dilraj K.; Wardzinski, Benjamin; Weimar, Marko; Krossing, Ingo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 27
• Pages of publication: 8238 - 8241
• a: 35.2189 ± 0.0008 Å
• b: 11.0863 ± 0.0002 Å
• c: 31.1869 ± 0.0007 Å
• α: 90°
• β: 115.412 ± 0.001°
• γ: 90°
• Cell volume: 10998.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1252
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.1606
• Weighted residual factors for all reflections included in the refinement: 0.1877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No