Information card for entry 7208209

Structure parameters

• Formula: C15 H24 Ag N2 O6
• Calculated formula: C15 H24 Ag N2 O6
• Title of publication: Direct observation of conformational change of adipate dianions encapsulated in water clusters
• Authors of publication: Luo, Geng-Geng; Wu, Dong-Liang; Wu, Ji-Huai; Xia, Jiu-Xu; Liu, Li; Dai, Jing-Cao
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 17
• Pages of publication: 5377
• a: 11.134 ± 0.002 Å
• b: 16.751 ± 0.003 Å
• c: 9.859 ± 0.002 Å
• α: 90°
• β: 106.73 ± 0.03°
• γ: 90°
• Cell volume: 1760.9 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No