Information card for entry 1556089

Structure parameters

• Chemical name: [Ag2(Ph2PNPPh2)2]
• Formula: C24 H20 Ag N P2
• Calculated formula: C24 H20 Ag N P2
• Title of publication: Structural characterization and gas-phase studies of the [Ag10H8(L)6]2+ nanocluster dication
• Authors of publication: Ma, Howard Z.; McKay, Alasdair I.; Mravak, Antonija; Scholz, Michael S.; White, Jonathan M.; Mulder, Roger J.; Bieske, Evan J.; Bonačić-Koutecký, Vlasta; O'Hair, Richard A. J.
• Journal of publication: Nanoscale
• Year of publication: 2019
• a: 8.808 ± 0.0002 Å
• b: 10.8055 ± 0.0002 Å
• c: 11.8361 ± 0.0003 Å
• α: 77.075 ± 0.002°
• β: 76.867 ± 0.002°
• γ: 77.521 ± 0.002°
• Cell volume: 1052.91 ± 0.04 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No