Information card for entry 7104442

Structure parameters

• Formula: C13 H10 Ag3 N O5 P2
• Calculated formula: C13 H10 Ag3 N O5 P2
• Title of publication: Ag(I)-mediated formation of pyrophosphonate coupled with C-C bond cleavage of acetonitrile.
• Authors of publication: Guo, Li-Rong; Bao, Song-Song; Li, Yi-Zhi; Zheng, Li-Min
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 20
• Pages of publication: 2893 - 2895
• a: 5.9189 ± 0.0016 Å
• b: 11.184 ± 0.003 Å
• c: 12.773 ± 0.003 Å
• α: 82.257 ± 0.005°
• β: 87.149 ± 0.005°
• γ: 85.936 ± 0.004°
• Cell volume: 835 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0785
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1283
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No