Information card for entry 4327546

Structure parameters

• Formula: C11 H11 N2 O3 Re S
• Calculated formula: C11 H11 N2 O3 Re S
• SMILES: [Re]12(SCC[NH]2Cc2[n]1cccc2)(C#[O])(C#[O])C#[O]
• Title of publication: N-(2-Mercaptoethyl)picolylamine as a Diaminomonothiolate Ligand for the "fac-[Re(CO)3]+" Core
• Authors of publication: Daniel J. Kramer; Alan Davison; William M. Davis; Alun G. Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6181 - 6183
• a: 20.901 ± 0.017 Å
• b: 9.101 ± 0.007 Å
• c: 14.706 ± 0.012 Å
• α: 90°
• β: 103.031 ± 0.013°
• γ: 90°
• Cell volume: 2725 ± 4 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 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 all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.265
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No