Information card for entry 2005969

Structure parameters

• Formula: C58 H46 I O4 Os2 P3
• Calculated formula: C66 H40 I O4 Os2 P3
• Title of publication: Tetracarbonyl-1κ^2^<i>C</i>,2κ^2^<i>C</i>-μ-diphenylphosphido-<i>P</i>:<i>P</i>-μ-iodo-bis(triphenylphosphine)-1κ<i>P</i>,2κ<i>P</i>-diosmium(<i>Os</i>—<i>Os</i>) Benzene Solvate
• Authors of publication: Herlinger, A. W.; Rheingold, A. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 285 - 287
• a: 10.788 ± 0.002 Å
• b: 13.754 ± 0.004 Å
• c: 19.164 ± 0.005 Å
• α: 79.13 ± 0.02°
• β: 81.39 ± 0.02°
• γ: 69.45 ± 0.02°
• Cell volume: 2604 ± 1.2 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.032
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No