Information card for entry 1567319

Structure parameters

• Formula: C20 H28 N3 O4 Rh S2
• Calculated formula: C20 H28 N3 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: 13.6005 ± 0.0016 Å
• b: 11.1691 ± 0.001 Å
• c: 15.316 ± 0.0018 Å
• α: 90°
• β: 103.448 ± 0.004°
• γ: 90°
• Cell volume: 2262.8 ± 0.4 ų
• Cell temperature: 104 ± 2 K
• Ambient diffraction temperature: 104 ± 2 K
• Number of distinct elements: 6
• 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: 0.0322
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No