Information card for entry 4114871

Structure parameters

• Formula: C17 Ag Al F36 O4 P8 S8
• Calculated formula: C17 Ag Al F36 O4 P8 S8
• Title of publication: Extending the Coordination Chemistry of Molecular P4S3: The Polymeric Ag(P4S3)+ and Ag(P4S3)2+ Cations
• Authors of publication: Ariane Adolf; Marcin Gonsior; Ingo Krossing
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 7111 - 7116
• a: 16.3639 ± 0.0014 Å
• b: 10.9494 ± 0.0005 Å
• c: 26.47 ± 0.002 Å
• α: 90°
• β: 94.578 ± 0.01°
• γ: 90°
• Cell volume: 4727.6 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No