Information card for entry 7102227

Structure parameters

• Formula: C204 H171 Ag5 F30 N24 O1.5 Sb5
• Calculated formula: C204 H168 Ag5 F29.96 N24 O1.5 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: 17.9271 ± 0.0006 Å
• b: 17.9271 ± 0.0006 Å
• c: 37.53 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10445.5 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0984
• Residual factor for significantly intense reflections: 0.0811
• Weighted residual factors for significantly intense reflections: 0.1836
• Weighted residual factors for all reflections included in the refinement: 0.1924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No