Information card for entry 7224120

Structure parameters

• Formula: C108 H150 Ag6 N30 O21
• Calculated formula: C108 H144 Ag6 N30 O21
• Title of publication: Topology analysis reveals supramolecular organisation of 96 large complex ions into one geometrical object
• Authors of publication: Abu-Youssef, M. A. M.; Soliman, S. M.; Sharaf, M. M.; Albering, J. H.; Öhrström, L.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 11
• Pages of publication: 1883
• a: 24.5154 ± 0.0014 Å
• b: 24.5154 ± 0.0014 Å
• c: 76.118 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45747 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No