Information card for entry 7006658

Structure parameters

• Formula: C32 H36 As Cl N O4 Rh
• Calculated formula: C32 H36 As Cl N O4 Rh
• SMILES: [Rh]123([As](C[C@H](NC(=O)OCc4ccccc4)C(=O)OC)(c4ccccc4)c4ccccc4)(Cl)[CH]4=[CH]1CC[CH]2=[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: 8.3011 ± 0.0002 Å
• b: 9.7422 ± 0.0003 Å
• c: 10.7146 ± 0.0003 Å
• α: 87.201 ± 0.001°
• β: 76.277 ± 0.001°
• γ: 68.507 ± 0.001°
• Cell volume: 782.54 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No