Information card for entry 4080738

Structure parameters

• Formula: C39 H43.4 N5 P Rh
• Calculated formula: C39.001 H43.402 N5 P Rh
• Title of publication: Rhodium Complexes of a New Structurally Adaptive PNN-Pincer Type Ligand
• Authors of publication: Wanniarachchi, Sarath; Hewage, Jeewantha S.; Lindeman, Sergey V.; Gardinier, James R.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 10
• Pages of publication: 2885
• a: 11.5283 ± 0.0004 Å
• b: 13.2391 ± 0.0005 Å
• c: 14.1743 ± 0.0005 Å
• α: 63.183 ± 0.004°
• β: 89.65 ± 0.003°
• γ: 74.92 ± 0.003°
• Cell volume: 1848.59 ± 0.14 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No