Information card for entry 7702396

Structure parameters

• Formula: C12 H18 F3 Mn O6 S Se3
• Calculated formula: C12 H18 F3 Mn O6 S Se3
• Title of publication: Cationic manganese(I) tricarbonyl complexes with group 15 and 16 donor ligands: synthesis, multinuclear NMR spectroscopy and crystal structures
• Authors of publication: Connolly, Julie; Genge, Anthony R. J.; Levason, William; Orchard, Simon D.; Pope, Simon J. A.; Reid, Gillian
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 14
• Pages of publication: 2343
• a: 9.403 ± 0.003 Å
• b: 12.139 ± 0.005 Å
• c: 9.124 ± 0.004 Å
• α: 100.15 ± 0.03°
• β: 94.76 ± 0.04°
• γ: 80.92 ± 0.03°
• Cell volume: 1010.7 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0417
• Goodness-of-fit parameter for significantly intense reflections: 1.715
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No