Information card for entry 2010022

Structure parameters

• Formula: C8 H14 Br O3 P2 Re
• Calculated formula: C8 H14 Br O3 P2 Re
• Title of publication: <i>fac</i>-[Bis(dimethylphosphino)methane]bromotricarbonylmanganese(I) and -rhenium(I)
• Authors of publication: Mague, J.T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 1391 - 1394
• a: 10.365 ± 0.001 Å
• b: 11.375 ± 0.003 Å
• c: 12.518 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1475.9 ± 0.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 1.498
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No