Information card for entry 7044276

Structure parameters

• Formula: C32 H38 Rh2 S4
• Calculated formula: C32 H38 Rh2 S4
• SMILES: c12c(cccc1)[S]1[Rh]3456([c]7([c]3([c]4([c]5([c]67C)C)C)C)C)(S2)[S]2c3c(cccc3)S[Rh]345612[c]1([c]3([c]4([c]5([c]61C)C)C)C)C
• Title of publication: Pseudo electron-deficient organometallics: limited reactivity towards electron-donating ligands
• Authors of publication: Pitto-Barry, Anaïs; Lupan, Alexandru; Zegke, Markus; Swift, Thomas; Attia, Amr A. A.; Lord, Rianne M.; Barry, Nicolas P. E.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 8.0369 ± 0.0003 Å
• b: 10.5256 ± 0.0003 Å
• c: 10.8572 ± 0.0004 Å
• α: 61.544 ± 0.001°
• β: 69.296 ± 0.001°
• γ: 79.238 ± 0.002°
• Cell volume: 755.15 ± 0.05 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No