Information card for entry 1556087

Structure parameters

• Chemical name: [Ag2(dppa)3](NO3)2
• Formula: C37 H33.5 Ag Cl2 N2 O1.5 P3
• Calculated formula: C37 H33.5 Ag Cl2 N2 O1.5 P3
• 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: 12.7413 ± 0.0001 Å
• b: 12.9234 ± 0.0001 Å
• c: 20.9538 ± 0.0001 Å
• α: 90°
• β: 89.975 ± 0.001°
• γ: 90°
• Cell volume: 3450.27 ± 0.04 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No