Information card for entry 2006015

Structure parameters

• Formula: C29 H15 O10 Os3 P
• Calculated formula: C29 H15 O10 Os3 P
• Title of publication: Nonacarbonyl[μ~3~-(1,2-diphenylethyl)phenylphosphinito]triosmium(2 <i>Os</i>—<i>Os</i>)
• Authors of publication: Capparelli, M. V.; De Sanctis, Y.; Arce, A. J.; Spodine, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 302 - 305
• a: 11.049 ± 0.006 Å
• b: 17.638 ± 0.003 Å
• c: 15.894 ± 0.002 Å
• α: 90°
• β: 91.12 ± 0.02°
• γ: 90°
• Cell volume: 3096.9 ± 1.8 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• 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 significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0552
• Goodness-of-fit parameter for significantly intense reflections: 3.2
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No