Information card for entry 2010368

Structure parameters

• Formula: C10 H2 O11 Os3
• Calculated formula: C10 O11 Os3
• Title of publication: (μ-H)(μ-OH)Os~3~(CO)~10~
• Authors of publication: Knoeppel, D.W.; Chung, J.-H.; Shore, S.G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 42 - 45
• a: 7.347 ± 0.001 Å
• b: 24.849 ± 0.006 Å
• c: 9.001 ± 0.001 Å
• α: 90°
• β: 107.14 ± 0.01°
• γ: 90°
• Cell volume: 1570.3 ± 0.5 ų
• Cell temperature: 213 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No