Information card for entry 4088938

Structure parameters

• Common name: LKR-606
• Formula: C6 H11 O2 Re S3
• Calculated formula: C6 H11 O2 Re S3
• Title of publication: Effect of the Ancillary Ligand on the Mechanism for CO Migratory Insertion in High-Valent Oxorhenium Complexes
• Authors of publication: Robbins, Leanna K.; Lilly, Cassandra P.; Sommer, Roger D.; Ison, Elon A.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 20
• Pages of publication: 3530
• a: 9.1938 ± 0.0003 Å
• b: 11.5524 ± 0.0004 Å
• c: 9.6348 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1023.32 ± 0.06 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.0424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No