Information card for entry 4324015

Structure parameters

• Formula: C21 H28 Cl2 F6 P Rh S4
• Calculated formula: C21 H28 Cl2 F6 P Rh S4
• Title of publication: Rhodium(III) Complexes with Acyclic Tetrathioether Ligands. Effects of Backbone Chain Length on the Conformation of the Rh(III) Complex
• Authors of publication: Niranjan Goswami; Roger Alberto; Charles L. Barnes; Silvia Jurisson
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 7546 - 7555
• a: 10.937 ± 0.003 Å
• b: 19.055 ± 0.002 Å
• c: 13.734 ± 0.004 Å
• α: 90°
• β: 103.596 ± 0.013°
• γ: 90°
• Cell volume: 2782 ± 1.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• 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: 0.037
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 1.3
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No