Information card for entry 7104444

Structure parameters

• Formula: C41 H28 Ag5 N O10 P4
• Calculated formula: C41 H28 Ag5 N O10 P4
• 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: 33.325 ± 0.002 Å
• b: 13.821 ± 0.003 Å
• c: 8.807 ± 0.001 Å
• α: 90°
• β: 93.826 ± 0.002°
• γ: 90°
• Cell volume: 4047.3 ± 1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 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: 0.0883
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No