Information card for entry 4302732

Structure parameters

• Formula: C14 H18 Ag Eu N2 O14
• Calculated formula: C14 H18 Ag Eu N2 O14
• Title of publication: Single-Crystal-to-Single-Crystal Transformation in a One-Dimensional Ag-Eu Helical System
• Authors of publication: Yue-Peng Cai; Xiu-Xia Zhou; Zheng-Yuan Zhou; Shi-Zheng Zhu; Praveen K. Thallapally; Jun Liu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 6341 - 6343
• a: 14.59 ± 0.006 Å
• b: 7.355 ± 0.003 Å
• c: 19.749 ± 0.008 Å
• α: 90°
• β: 98.878 ± 0.005°
• γ: 90°
• Cell volume: 2093.9 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0502
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No