Information card for entry 4324016

Structure parameters

• Formula: C22 H30 Cl2 F6 P Rh S4
• Calculated formula: C22 H30 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: 7.732 ± 0.002 Å
• b: 13.046 ± 0.003 Å
• c: 15.72 ± 0.004 Å
• α: 67.62 ± 0.02°
• β: 79.63 ± 0.03°
• γ: 78.6 ± 0.03°
• Cell volume: 1427.7 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for significantly intense reflections: 1.68
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No