Information card for entry 4000464

Structure parameters

• Formula: H6 Ho N O9 S2
• Calculated formula: H6 Ho N O9 S2
• Title of publication: Catalytic behavior of rare-earth sulfates: applications in organic hydrogenation and oxidation reactions
• Authors of publication: Berta Gomez-Lor; Enrique GutierrezPuebla; M. Angeles Monge; Caridad Ruiz Valero; Natalia Snejko; Concepción Cascales
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 10.2171 ± 0.0007 Å
• b: 8.3349 ± 0.0005 Å
• c: 10.3267 ± 0.0007 Å
• α: 90°
• β: 119.529 ± 0.001°
• γ: 90°
• Cell volume: 765.18 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Sample thermal history: synthesized at 170 oC for one week
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for all reflections: 0.0916
• Weighted residual factors for significantly intense reflections: 0.0876
• Goodness-of-fit parameter for all reflections: 0.984
• Goodness-of-fit parameter for significantly intense reflections: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No