Information card for entry 1558926

Structure parameters

• Common name: Rh2(CO)4(SPh)2
• Formula: C16 H10 O4 Rh2 S2
• Calculated formula: C16 O4 Rh2 S2
• SMILES: [Rh]1([S](c2ccccc2)[Rh]([S]1c1ccccc1)(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: 24.38 ± 0.01 Å
• b: 9.002 ± 0.005 Å
• c: 17.44 ± 0.01 Å
• α: 90°
• β: 103.86 ± 0.05°
• γ: 90°
• Cell volume: 3716 ± 3 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: 0.0529
• Weighted residual factors for significantly intense reflections: 0.0593
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No