Information card for entry 7200272

Structure parameters

• Formula: C43 H92 Ag3 N3 P6 S3 Se3
• Calculated formula: C43 H92 Ag3 N3 P6 S3 Se3
• 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: 8.4966 ± 0.001 Å
• b: 16.6904 ± 0.0019 Å
• c: 21.628 ± 0.003 Å
• α: 90.657 ± 0.002°
• β: 91.134 ± 0.002°
• γ: 90.768 ± 0.002°
• Cell volume: 3066 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0961
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1319
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No