Information card for entry 7116390

Structure parameters

• Formula: C141 H250.8 Ag26 N16 P12 Si10
• Calculated formula: C141 H250.8 Ag26 N16 P12 Si10
• Title of publication: N-Heterocyclic carbene stabilized Ag-P nanoclusters
• Authors of publication: Bahareh Khalili Najafabadi; John F. Corrigan
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 665
• a: 17.285 ± 0.004 Å
• b: 20.433 ± 0.005 Å
• c: 29.512 ± 0.008 Å
• α: 95.465 ± 0.012°
• β: 91.603 ± 0.009°
• γ: 90.317 ± 0.019°
• Cell volume: 10371 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1234
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No