Information card for entry 4342724

Structure parameters

• Formula: C12 H20 Cl F6 N2 O2 Ru Sb
• Calculated formula: C12 H20 Cl F6 N2 O2 Ru Sb
• SMILES: [Ru]123456(Cl)(OC(=O)[C@@H]([NH2]1)CCCC[NH3+])[cH]1[cH]2[cH]3[cH]4[cH]5[cH]61.[Sb](F)(F)(F)([F-])(F)F
• Title of publication: Selective Lability of Ruthenium(II) Arene Amino Acid Complexes.
• Authors of publication: Scrase, Tom G.; O'Neill, Michael J; Peel, Andrew J.; Senior, Paul W.; Matthews, Peter D.; Shi, Heyao; Boss, Sally R.; Barker, Paul D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 3118 - 3124
• a: 8.7075 ± 0.0002 Å
• b: 10.1328 ± 0.0002 Å
• c: 11.1132 ± 0.0002 Å
• α: 90°
• β: 112.474 ± 0.001°
• γ: 90°
• Cell volume: 906.06 ± 0.03 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No