Information card for entry 7702397

Structure parameters

• Formula: C20 H28 Br4 Mn3 O6 S6
• Calculated formula: C20 H28 Br4 Mn3 O6 S6
• 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: 7.43 ± 0.005 Å
• b: 28.273 ± 0.003 Å
• c: 16.075 ± 0.005 Å
• α: 90°
• β: 95.79 ± 0.04°
• γ: 90°
• Cell volume: 3360 ± 3 ų
• Cell temperature: 150.1 K
• Ambient diffraction temperature: 150.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.0682
• Goodness-of-fit parameter for significantly intense reflections: 1.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No