Information card for entry 7707322

Structure parameters

• Formula: C48 H41 Cl5 N4 O3 P2 Ru2
• Calculated formula: C48 H42 Cl5 N4 O3 P2 Ru2
• Title of publication: Mixed-valence di-ruthenium(II,III) complexes of redox non-innocent <i>N</i>-aryl-<i>o</i>-phenylenediamine derivatives.
• Authors of publication: Dutta, Debarpan; Maity, Suvendu; Kundu, Suman; Ghosh, Prasanta
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 22
• Pages of publication: 7791 - 7803
• a: 9.4309 ± 0.0008 Å
• b: 13.1135 ± 0.0011 Å
• c: 19.2559 ± 0.0017 Å
• α: 87.976 ± 0.003°
• β: 88.366 ± 0.003°
• γ: 84.158 ± 0.003°
• Cell volume: 2366.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0901
• Residual factor for significantly intense reflections: 0.0764
• Weighted residual factors for significantly intense reflections: 0.1695
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No