Information card for entry 7116389

Structure parameters

• Formula: C98 H167 Ag12 N12 O0.5 P6 Si6
• Calculated formula: C98 H167 Ag12 N12 O0.5 P6 Si6
• 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: 15.889 ± 0.008 Å
• b: 18.207 ± 0.012 Å
• c: 23.994 ± 0.015 Å
• α: 90°
• β: 95.206 ± 0.015°
• γ: 90°
• Cell volume: 6913 ± 7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1165
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No