Information card for entry 7702395

Structure parameters

• Formula: C12 H18 F3 O6 Re S Se3
• Calculated formula: C12 H18 F4.5 O7.5 Re 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: 12.584 ± 0.001 Å
• b: 15.216 ± 0.001 Å
• c: 12.4563 ± 0.0008 Å
• α: 99.144 ± 0.007°
• β: 98.605 ± 0.006°
• γ: 101.545 ± 0.007°
• Cell volume: 2266.2 ± 0.3 ų
• Cell temperature: 571.2 K
• Ambient diffraction temperature: 571.2 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: 0.0475
• Weighted residual factors for significantly intense reflections: 0.0547
• Goodness-of-fit parameter for significantly intense reflections: 2.28
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No