Information card for entry 7106131

Structure parameters

• Formula: C50 H42 Ag2 Cl3 N O6 P2 S2
• Calculated formula: C50 H42 Ag2 Cl3 N O6 P2 S2
• 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 - 3851
• a: 10.6348 ± 0.0005 Å
• b: 24.7251 ± 0.0011 Å
• c: 19.4535 ± 0.001 Å
• α: 90°
• β: 103.775 ± 0.005°
• γ: 90°
• Cell volume: 4968.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• 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: 0.0831
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1651
• Weighted residual factors for all reflections included in the refinement: 0.1789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No