Information card for entry 7007250

Structure parameters

• Formula: C37 H63 F18 Mn N7 O4.5 P4 Ru
• Calculated formula: C37 H63 F18 Mn N7 O4.5 P4 Ru
• Title of publication: Metal-metal charge transfer and solvatochromism in cyanomanganese carbonyl complexes of ruthenium and osmium.
• Authors of publication: Adams, Christopher J.; Connelly, Neil G.; Goodwin, Nicholas J.; Hayward, Owen D.; Orpen, A. Guy; Wood, Andrew J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 29
• Pages of publication: 3584 - 3596
• a: 9.972 ± 0.002 Å
• b: 13.579 ± 0.002 Å
• c: 20.985 ± 0.005 Å
• α: 81.267 ± 0.011°
• β: 81.481 ± 0.019°
• γ: 76.76 ± 0.011°
• Cell volume: 2714.9 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1303
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.1793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No