Information card for entry 7041559

Structure parameters

• Formula: C25 H43 Co N O12 P3 Ru
• Calculated formula: C25 H43 Co N O12 P3 Ru
• SMILES: [Ru]123(Oc4cc(cc(c4O3)C(C)(C)C)C(C)(C)C)(O[P]([Co]3456([P](O2)(OC)OC)([P](O1)(OC)OC)[cH]1[cH]5[cH]3[cH]6[cH]41)(OC)OC)N=O
• 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: 16.17 ± 0.003 Å
• b: 17.167 ± 0.003 Å
• c: 24.094 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6688 ± 2 ų
• Cell temperature: 98 K
• Ambient diffraction temperature: 98 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No