Information card for entry 4305440

Structure parameters

• Formula: Ag Rb S3 U
• Calculated formula: Ag Rb S3 U
• Title of publication: Syntheses, Structures, Physical Properties, and Electronic Properties of Some AMUQ3 Compounds (A = Alkali Metal, M = Cu or Ag, Q = S or Se)
• Authors of publication: Jiyong Yao; Daniel M. Wells; George H. Chan; Hui-Yi Zeng; Donald E. Ellis; Richard P. Van Duyne; James A. Ibers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 6873 - 6879
• a: 4.0819 ± 0.0007 Å
• b: 14.473 ± 0.002 Å
• c: 10.4646 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 618.22 ± 0.17 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1169
• Weighted residual factors for all reflections included in the refinement: 0.1215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.45
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No