Information card for entry 4509487

Structure parameters

• Formula: C321 H228 Ag8 F48 N12 O6 S18 Sb8
• Calculated formula: C321 H228 Ag8 F48 N12 O6 S18 Sb8
• Title of publication: Networks of Hexagonal Hierarchy from a Self-Similar Tritopic Molecule
• Authors of publication: Sun, Yan-Qiong; Yang, Chen; Xu, Zhengtao; Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 4
• Pages of publication: 1663
• a: 27.305 ± 0.0014 Å
• b: 27.305 ± 0.0014 Å
• c: 77.304 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 49913 ± 6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.1657
• Residual factor for significantly intense reflections: 0.1048
• Weighted residual factors for significantly intense reflections: 0.3027
• Weighted residual factors for all reflections included in the refinement: 0.3445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No