Information card for entry 7200273

Structure parameters

• Formula: C24 H56 Ag4 P4 S4 Se4
• Calculated formula: C24 H56 Ag4 P4 S4 Se4
• Title of publication: The CVD of silver selenide films from dichalcogenophosphinato and imidodichalcogenodiphosphinatosilver(I) single-source precursors
• Authors of publication: Panneerselvam, Arunkumar; Nguyen, Chinh Q.; Malik, Mohammad A.; O'Brien, Paul; Raftery, James
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2009
• Journal volume: 19
• Journal issue: 3
• Pages of publication: 419
• a: 11.1586 ± 0.001 Å
• b: 16.4882 ± 0.0015 Å
• c: 23.028 ± 0.002 Å
• α: 90°
• β: 101.646 ± 0.002°
• γ: 90°
• Cell volume: 4149.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0944
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No