Information card for entry 7705636

Structure parameters

• Formula: C55 H66 Cl2 F5.99 N2 O3 P Ru S2
• Calculated formula: C55 H62 Cl2 F6.049 N2 O3 P Ru S2
• Title of publication: Probing the electronic structure of [Ru(L¹)₂]^<i>Z</i> (<i>z</i> = 0, 1+ and 2+) (H₂L¹: a tridentate 2-aminophenol derivative) complexes in three ligand redox levels.
• Authors of publication: Saha, Anannya; Rajput, Amit; Gupta, Puneet; Mukherjee, Rabindranath
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 43
• Pages of publication: 15355 - 15375
• a: 15.6743 ± 0.0002 Å
• b: 21.9974 ± 0.0002 Å
• c: 17.5755 ± 0.0002 Å
• α: 90°
• β: 110.007 ± 0.002°
• γ: 90°
• Cell volume: 5694.21 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0672
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1976
• Weighted residual factors for all reflections included in the refinement: 0.2036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No