Information card for entry 7106129

Structure parameters

• Formula: C210 H162 Ag6 F36 N6 P12 Sb6
• Calculated formula: C210 H162 Ag6 F36 N6 P12 Sb6
• Title of publication: Discrete Ag6L6 coordination nanotubular structures based on a T-shaped pyridyl diphosphine
• Authors of publication: Xiaobing Wang; Jing Huang; Shenglin Xiang; Yu Liu; Jianyong Zhang; Andreas Eichhofer; Dieter Fenske; Shi Bai; Cheng-Yong Su
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 3849
• a: 18.4879 ± 0.0006 Å
• b: 34.8299 ± 0.0011 Å
• c: 20.2362 ± 0.001 Å
• α: 90°
• β: 102.86 ± 0.004°
• γ: 90°
• Cell volume: 12703.9 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.155
• Residual factor for significantly intense reflections: 0.1116
• Weighted residual factors for significantly intense reflections: 0.2544
• Weighted residual factors for all reflections included in the refinement: 0.2789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No