Information card for entry 4067247

Structure parameters

• Formula: C30 H32 Au Cl3 F3 O3 P Ru S
• Calculated formula: C30 H32 Au Cl3 F3 O3 P Ru S
• SMILES: [Au]([P]([c]12[cH]3[Ru]456789%101([cH]2[cH]4[cH]5[cH]36)[c]1([c]%10([c]9([c]8([c]71C)C)C)C)C)(c1ccccc1)c1ccccc1)Cl.S(=O)(=O)([O-])C(F)(F)F.C(Cl)Cl
• Title of publication: Metalated-Arene-Phosphino Ligands: A Novel Approach to Open-Sided Gold Compounds
• Authors of publication: Axet, M. Rosa; Barbazanges, Marion; Augé, Mylène; Desmarets, Christophe; Moussa, Jamal; Ollivier, Cyril; Aubert, Corinne; Fensterbank, Louis; Gandon, Vincent; Malacria, Max; Chamoreau, Lise Marie; Amouri, Hani
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 24
• Pages of publication: 6636
• a: 9.3654 ± 0.001 Å
• b: 15.6752 ± 0.0019 Å
• c: 22.506 ± 0.003 Å
• α: 90°
• β: 90.619 ± 0.011°
• γ: 90°
• Cell volume: 3303.8 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• 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: 0.0665
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No