Information card for entry 7112767

Structure parameters

• Formula: C31 H32 Cl4 N6 O1.92 Rh2
• Calculated formula: C31 H32 Cl4 N6 O1.92 Rh2
• Title of publication: Dioxygen activation by mixed-valent dirhodium complexes of redox non-innocent azoaromatic ligands.
• Authors of publication: Paul, Nanda D.; Krämer, Tobias; McGrady, John E.; Goswami, Sreebrata
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 38
• Pages of publication: 7124 - 7126
• a: 9.3221 ± 0.0006 Å
• b: 13.9691 ± 0.0009 Å
• c: 25.3913 ± 0.0016 Å
• α: 90°
• β: 98.991 ± 0.002°
• γ: 90°
• Cell volume: 3265.9 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No