Information card for entry 2204096

Structure parameters

• Chemical name: Rubidium digadolinium copper tetrasulfide
• Formula: Cu Gd2 Rb S4
• Calculated formula: Cu Gd2 Rb S4
• Title of publication: RbGd~2~CuS~4~
• Authors of publication: Yao, Jiyong; Ibers, James A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: i95 - i96
• a: 4.003 ± 0.0003 Å
• b: 13.7095 ± 0.001 Å
• c: 13.8146 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 758.13 ± 0.1 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: 0.02
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.403
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes