Information card for entry 1508435

Structure parameters

• Formula: Cu H3 O7 S Tb
• Calculated formula: Cu H3 O7 S Tb
• Title of publication: Synthesis and structures of a series of novel rare earth transition metal sulfates
• Authors of publication: Xiqu Wang; Lumei Liu; Allan J. Jacobson
• Journal of publication: Journal of rare earths
• Year of publication: 2006
• Journal volume: 24
• Journal issue: 6
• Pages of publication: 659 - 662
• a: 13.9751 ± 0.001 Å
• b: 6.2091 ± 0.0004 Å
• c: 6.3753 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 553.2 ± 0.06 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0198
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No