Information card for entry 7006659

Structure parameters

• Formula: C35 H40 Cl N2 O5 P Rh
• Calculated formula: C35 H40 Cl N2 O5 P Rh
• 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: 10.7543 ± 0.0003 Å
• b: 11.7575 ± 0.0002 Å
• c: 16.8367 ± 0.0004 Å
• α: 104.312 ± 0.001°
• β: 91.873 ± 0.001°
• γ: 112.649 ± 0.001°
• Cell volume: 1884.17 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.159
• Weighted residual factors for all reflections included in the refinement: 0.1714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No