Information card for entry 4080740

Structure parameters

• Formula: C48 H53 I N5 P Rh
• Calculated formula: C48 H53 I 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: 11.1383 ± 0.0004 Å
• b: 13.5899 ± 0.0006 Å
• c: 15.4823 ± 0.0005 Å
• α: 81.434 ± 0.003°
• β: 77.878 ± 0.003°
• γ: 87.488 ± 0.003°
• Cell volume: 2265.53 ± 0.15 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No