Information card for entry 7041558

Structure parameters

• Formula: C17 H23 Br4 Co N O12 P3 Ru
• Calculated formula: C17 H23 Br4 Co N O12 P3 Ru
• SMILES: [Ru]123(Oc4c(O1)c(Br)c(Br)c(Br)c4Br)(O[P]([Co]1456([P](O3)(OC)OC)([P](O2)(OC)OC)[cH]2[cH]5[cH]4[cH]6[cH]12)(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: 24.071 ± 0.003 Å
• b: 14.2382 ± 0.0017 Å
• c: 17.677 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6058.4 ± 1.3 ų
• Cell temperature: 98 K
• Ambient diffraction temperature: 98 K
• Number of distinct elements: 8
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No