Information card for entry 2002001

Structure parameters

• Chemical name: Bis(mu-dicyclohexylphosphanido)-octacarbonyl-dimanganese
• Formula: C32 H44 Mn2 O8 P2
• Calculated formula: C32 H44 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: 8.668 ± 0.004 Å
• b: 23.157 ± 0.011 Å
• c: 8.961 ± 0.004 Å
• α: 90 ± 0.01°
• β: 107.03 ± 0.04°
• γ: 90 ± 0.01°
• Cell volume: 1719.8 ± 1.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.776
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No