Information card for entry 7028902

Structure parameters

• Formula: C40 H32 Ag2 F6 N4 O8
• Calculated formula: C40 H32 Ag2 F6 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: 14.7044 ± 0.0015 Å
• b: 15.9797 ± 0.0016 Å
• c: 16.2718 ± 0.0017 Å
• α: 90°
• β: 91.634 ± 0.002°
• γ: 90°
• Cell volume: 3821.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.091
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1859
• Weighted residual factors for all reflections included in the refinement: 0.1998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No