Information card for entry 7005895

Structure parameters

• Formula: C11 H21 Cl O3 P Rh
• Calculated formula: C11 H21 Cl O3 P Rh
• SMILES: C(O)[P](CO)(CO)[Rh]123([CH]4=[CH]1CC[CH]2=[CH]3CC4)Cl
• Title of publication: Synthesis and X-ray structures of water-soluble tris(hydroxymethyl)phosphine complexes of rhodium(I).
• Authors of publication: Lorenzini, Fabio; Patrick, Brian O.; James, Brian R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 30
• Pages of publication: 3224 - 3226
• a: 12.5827 ± 0.0005 Å
• b: 18.3977 ± 0.0007 Å
• c: 11.7294 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2715.27 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No