Information card for entry 4311544

Structure parameters

• Formula: C22 H34 O2 Rh2 S2
• Calculated formula: C22 H34 O2 Rh2 S2
• SMILES: [Rh]1234567([Rh]89%10%11(SS1(=O)=O)([c]1([c]%11([c]%10([c]9([c]81C)C)C)C)C)(C6)C7)[c]1([c]2([c]3([c]4([c]51C)C)C)C)C
• Title of publication: Novel Nucleophilic Reactivity of Disulfido Ligands Coordinated Parallel to M-M (M = Rh, Ir) Bonds
• Authors of publication: Takanori Nishioka; Hiroaki Kitayama; Brian K. Breedlove; Kimie Shiomi; Isamu Kinoshita; Kiyoshi Isobe
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5688 - 5697
• a: 8.517 ± 0.006 Å
• b: 14.367 ± 0.006 Å
• c: 19.674 ± 0.005 Å
• α: 90°
• β: 96.3 ± 0.01°
• γ: 90°
• Cell volume: 2393 ± 2 ų
• Cell temperature: 293.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.1572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No