Information card for entry 2211532

Structure parameters

• Common name: Ru(II) complexe
• Chemical name: Chloro(η^6^-p-cymene)[(1R)-(+)-3-(4-methoxybenzoyl)camphor(1-)- κ^2^O,O']ruthenium(II)
• Formula: C28 H35 Cl O3 Ru
• Calculated formula: C28 H35 Cl O3 Ru
• SMILES: [Ru]123456(OC(=C7C(=[O]1)[C@]1(C)CC[C@H]7C1(C)C)c1ccc(OC)cc1)(Cl)[c]1([cH]6[cH]5[c]4([cH]3[cH]21)C(C)C)C
• Title of publication: Chloro(η^6^-<i>p</i>-cymene)[(1<i>R</i>)-(+)-3-(4-methoxybenzoyl)camphor(1‒)-κ^2^<i>O</i>,<i>O</i>']ruthenium(II)
• Authors of publication: Ait Ali, Mustapha; Karim, Abdallah; Castanet, Yves; Mortreux, Andre; Mentré, Olivier
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3160 - m3162
• a: 8.2635 ± 0.0011 Å
• b: 12.5518 ± 0.0016 Å
• c: 25.02 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2595.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes