Information card for entry 7006660

Structure parameters

• Formula: C32 H36 Cl N O4 P Rh
• Calculated formula: C32 H36 Cl N O4 P Rh
• SMILES: [Rh]123(Cl)([P](CC(NC(=O)OCc4ccccc4)C(=O)OC)(c4ccccc4)c4ccccc4)[CH]4=[CH]2CC[CH]1=[CH]3CC4
• Title of publication: Coordination chemistry of phosphanyl amino acids: solid state and solution structures of neutral and cationic rhodium complexes.
• Authors of publication: Meyer, Christian; Scherer, Markus; Schönberg, Hartmut; Rüegger, Heinz; Loss, Sandra; Gramlich, Volker; Grützmacher, Hansjörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 1
• Pages of publication: 137 - 148
• a: 21.339 ± 0.016 Å
• b: 30.582 ± 0.015 Å
• c: 9.52 ± 0.005 Å
• α: 90°
• β: 90.55 ± 0.05°
• γ: 90°
• Cell volume: 6212 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No