Information card for entry 7016982

Structure parameters

• Formula: C19 H38 Cl2 Co N O9 P3 Ru
• Calculated formula: C19 H38 Cl2 Co N O9 P3 Ru
• SMILES: C(C)O[P]1(O[Ru]2(Cl)(Cl)([N]#CC)O[P](OCC)(OCC)[Co]34561([cH]1[cH]3[cH]4[cH]5[cH]61)[P](O2)(OCC)OCC)OCC
• Title of publication: Synthesis, structures and reactivity of ruthenium nitrosyl complexes containing Kläui's oxygen tripodal ligand.
• Authors of publication: Ip, Ho-Fai; Yi, Xiao-Yi; Wong, Wai-Yeung; Williams, Ian D.; Leung, Wa-Hung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 41
• Pages of publication: 11043 - 11050
• a: 11.9048 ± 0.001 Å
• b: 16.9791 ± 0.0014 Å
• c: 14.2772 ± 0.0012 Å
• α: 90°
• β: 93.66 ± 0.001°
• γ: 90°
• Cell volume: 2880 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.0602
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No