Information card for entry 7041555

Structure parameters

• Formula: C17 H27 Co N O12 P3 Ru
• Calculated formula: C17 H27 Co N O12 P3 Ru
• SMILES: [cH]12[cH]3[cH]4[cH]5[Co]67134([P](O[Ru]1(N=O)(O[P]6(OC)OC)(Oc3ccccc3O1)O[P]7(OC)OC)(OC)OC)[cH]25
• Title of publication: Synthesis and characterisation of ruthenium-nitrosyl complexes in oxygen-rich ligand environments.
• Authors of publication: Krishnan, V. Mahesh; Arman, Hadi D.; Tonzetich, Zachary J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 4
• Pages of publication: 1186 - 1193
• a: 16.74 ± 0.003 Å
• b: 11.664 ± 0.002 Å
• c: 12.351 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2411.6 ± 0.7 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No