Information card for entry 1567320

Structure parameters

• Formula: C20 H29 Cl0.5 Co0.5 N1.5 O2 Rh0.5 S
• Calculated formula: C20 H29 Cl0.5 Co0.5 N1.5 O2 Rh0.5 S
• 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: 9.5006 ± 0.0004 Å
• b: 26.1082 ± 0.0011 Å
• c: 17.1121 ± 0.0008 Å
• α: 90°
• β: 103.04 ± 0.002°
• γ: 90°
• Cell volume: 4135.1 ± 0.3 ų
• Cell temperature: 140 K
• Ambient diffraction temperature: 140 K
• Number of distinct elements: 8
• 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: 0.0687
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No