Information card for entry 1508436

Structure parameters

• Formula: H3 Ni O7 S Tb
• Calculated formula: H3 Ni 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: 13.264 ± 0.0009 Å
• b: 6.1681 ± 0.0004 Å
• c: 6.5148 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 533 ± 0.06 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No