Information card for entry 8102892

Structure parameters

• Common name: hexalanthanum osmium decaiodide
• Chemical name: hexalanthanum monoosmium decaiodode
• Formula: I10 La6 Os
• Calculated formula: I10 La6 Os
• Title of publication: Crystal structure of hexalanthanum osmium decaiodide, La~6~OsI~10~
• Authors of publication: Hj. Mattausch; A. Simon
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 121 - 121
• a: 8.033 ± 0.001 Å
• b: 9.861 ± 0.001 Å
• c: 10.048 ± 0.001 Å
• α: 108.62 ± 0.02°
• β: 97.62 ± 0.02°
• γ: 106.02 ± 0.02°
• Cell volume: 703.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No