Information card for entry 4061742

Structure parameters

• Formula: C28 H49 F3 O3 Os P2 S
• Calculated formula: C28 H49 F3 O3 Os P2 S
• SMILES: [OsH]12345([P](C(C1)C)(C(C)C)C(C)C)([P](C(C)C)(C(C)C)C(C)C)[cH]1[cH]2[cH]3[c]24[c]51cccc2.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: A Useful Access to the Chemistry of the Indenyl-Osmium-Triisopropyl Moiety
• Authors of publication: Esteruelas, M. A.; López, A. M. L.; Oñate, E.; Royo, E.
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.538 ± 0.003 Å
• b: 16.233 ± 0.004 Å
• c: 14.163 ± 0.003 Å
• α: 90°
• β: 91.48 ± 0.004°
• γ: 90°
• Cell volume: 3111.3 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No