Information card for entry 7028904

Structure parameters

• Chemical name: [Ag(OX12)2](OCOCF3)2-2(H2O)
• Formula: C38 H36 Ag F3 N4 O8
• Calculated formula: C38 H32 Ag F3 N4 O8
• Title of publication: Structural modulation of silver complexes and their distinctive catalytic properties.
• Authors of publication: Zhao, Yue; Chen, Kai; Fan, Jian; Okamura, Taka-aki; Lu, Yi; Luo, Li; Sun, Wei-Yin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 5
• Pages of publication: 2252 - 2258
• a: 18.055 ± 0.009 Å
• b: 13.972 ± 0.008 Å
• c: 14.544 ± 0.009 Å
• α: 90°
• β: 106.986 ± 0.018°
• γ: 90°
• Cell volume: 3509 ± 3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1327
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No