Information card for entry 2009540

Structure parameters

• Formula: C12 H7 O10 Os3 P
• Calculated formula: C12 O10 Os3 P
• Title of publication: A series of osmium carbonyl complexes with related terminal, bridging and capping phosphorus ligands
• Authors of publication: Blake, A.J.; Ebsworth, E.A.V.; McIntosh, A.P.; Schröder, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 371 - 375
• a: 8.86 ± 0.003 Å
• b: 16.408 ± 0.011 Å
• c: 13.779 ± 0.011 Å
• α: 90°
• β: 103.4 ± 0.06°
• γ: 90°
• Cell volume: 1949 ± 2 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0524
• Goodness-of-fit parameter for significantly intense reflections: 0.62
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No