Information card for entry 1558927

Structure parameters

• Common name: Rh2(CO)4(SEt)2
• Formula: C8 H10 O4 Rh2 S2
• Calculated formula: C8 O4 Rh2 S2
• SMILES: [Rh]12([Rh]([S]1CC)([S]2CC)(C#[O])C#[O])(C#[O])C#[O]
• Title of publication: Crystal Structures of Rh2(CO)4(mu-SPh)2 and Rh2(CO)4(mu-SEt)2
• Authors of publication: Pursiainen, Jouni; Teppana, Tiina; Rossi, Sirpa; Pakkanen, Tapani A.
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1993
• Journal volume: 47
• Pages of publication: 416 - 418
• a: 8.549 ± 0.005 Å
• b: 18.66 ± 0.01 Å
• c: 9.148 ± 0.007 Å
• α: 90°
• β: 104.25 ± 0.06°
• γ: 90°
• Cell volume: 1414.4 ± 1.6 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0373
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No