Information card for entry 7102226

Structure parameters

• Formula: C194 H160 Ag5 Cl6 F30 N36 O Sb5
• Calculated formula: C194.01 H156 Ag5 Cl6.03 F29.96 N36 O Sb4.99
• Title of publication: Formation of two (6,3) networks showing structural diversity, Borromean topology and conformational chirality in the same crystal
• Authors of publication: Zhang, Xue-Li; Guo, Cui-Ping; Yang, Qing-Yuan; Wang, Wei; Liu, Wei-Sheng; Kang, Bei-Sheng; Su, Cheng-Yong
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2007
• Journal issue: 41
• Pages of publication: 4242 - 4244
• a: 17.791 ± 0.004 Å
• b: 17.791 ± 0.004 Å
• c: 37.231 ± 0.015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10206 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 182
• Hermann-Mauguin space group symbol: P 63 2 2
• Hall space group symbol: P 6c 2c
• Residual factor for all reflections: 0.1193
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1818
• Weighted residual factors for all reflections included in the refinement: 0.2111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No