Information card for entry 7229051

Structure parameters

• Formula: C6 H14 Ag3 N5 O12
• Calculated formula: C6 H14 Ag3 N5 O12
• Title of publication: Two Novel Metal-Organic Coordination Polymers Based on Ligand 1,4-Diazabicyclo[2.2.2]octane N,N’-dioxide with Phase Transition, Ferroelectric and Dielectric Properties
• Authors of publication: chen, lizhuang; Ji, Qin; Pan, Qi-Jian; Cao, Xing-Xing; Xu, Guang-Cheng
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 16.521 ± 0.005 Å
• b: 8.034 ± 0.003 Å
• c: 11.901 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1579.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No