Information card for entry 4080742

Structure parameters

• Formula: C41 H48 Cl4 I N5 P Rh
• Calculated formula: C41 H48 Cl4 I N5 P Rh
• SMILES: [I-].[Rh]12([P](c3c(N1c1c(n4[n]2ccc4)cc(cc1)C)cccc3)(c1ccccc1)c1ccccc1)(C#[N]C(C)(C)C)(C#[N]C(C)(C)C)C.ClCCl.ClCCl
• 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: 10.9887 ± 0.0005 Å
• b: 13.716 ± 0.0006 Å
• c: 16.4225 ± 0.0007 Å
• α: 106.957 ± 0.004°
• β: 95.347 ± 0.004°
• γ: 104.978 ± 0.004°
• Cell volume: 2248.79 ± 0.19 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No