Information card for entry 2204122

Structure parameters

• Chemical name: rubidium diholmium tricopper pentasulfide
• Formula: Cu3 Ho2 Rb S5
• Calculated formula: Cu3 Ho2 Rb S5
• SMILES: [Ho+3].[Ho+3].[Rb+].[Cu+].[Cu+].[Cu+].[S-2].[S-2].[S-2].[S-2].[S-2]
• Title of publication: RbHo~2~Cu~3~S~5~
• Authors of publication: Yao, Jiyong; Ibers, James A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: i118 - i119
• a: 3.9451 ± 0.0011 Å
• b: 13.915 ± 0.004 Å
• c: 16.408 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 900.7 ± 0.5 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: 0.023
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.389
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes