Information card for entry 4318892

Structure parameters

• Formula: C28 H31 Cl F12 N7 P2 Rh
• Calculated formula: C28 H31 Cl F12 N7 P2 Rh
• SMILES: [Rh]1234(Cl)[N](CC[N]1(Cc1[n]4cccc1)Cc1ncccc1)(Cc1[n]2cccc1)Cc1[n]3cccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].N#CC
• Title of publication: N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine and Its Analogues as Hypodentate Ligands. Synthesis and Characterization of the Rhodium(III), Ruthenium(II), and Palladium(II) Complexes
• Authors of publication: Maxim Sokolov; Keisuke Umakoshi; Yoichi Sasaki
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6237 - 6243
• a: 11.43 ± 0.001 Å
• b: 19.234 ± 0.003 Å
• c: 8.101 ± 0.001 Å
• α: 99.43 ± 0.01°
• β: 93.89 ± 0.01°
• γ: 80.1 ± 0.01°
• Cell volume: 1729.3 ± 0.4 ų
• Cell temperature: 296.2 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 significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoK$B-B(J
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No