Information card for entry 1567316

Structure parameters

• Formula: C18 H25 N2 O4 Rh S2
• Calculated formula: C18 H25 N2 O4 Rh S2
• Title of publication: Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
• Authors of publication: Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
• Journal of publication: Chemical Science
• Year of publication: 2022
• a: 13.6126 ± 0.0012 Å
• b: 17.3901 ± 0.0015 Å
• c: 7.9408 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1879.8 ± 0.3 ų
• Cell temperature: 104 ± 2 K
• Ambient diffraction temperature: 104 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0198
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No