Information card for entry 2002000

Structure parameters

• Chemical name: Bis(mu-cyclohexylphosphanido)-octacarbonyl-dimanganese
• Formula: C20 H24 Mn2 O8 P2
• Calculated formula: C20 H24 Mn2 O8 P2
• Title of publication: Dimanganese octacarbonyl compounds with bridging cyclohexylphosphanes
• Authors of publication: Flörke, U.; Haupt, H.-J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 374 - 376
• a: 8.555 ± 0.001 Å
• b: 8.604 ± 0.001 Å
• c: 9.869 ± 0.001 Å
• α: 103.12 ± 0.01°
• β: 115.15 ± 0.01°
• γ: 102.19 ± 0.01°
• Cell volume: 600.14 ± 0.15 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.028
• Goodness-of-fit parameter for significantly intense reflections: 1.52
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No