Information card for entry 7249183

Structure parameters

• Formula: C108 H120.13 Cl3 Fe3 O3 P3 Rh3
• Calculated formula: C108 H120.132 Cl3 Fe3 O3 P3 Rh3
• Title of publication: Homotrinuclear ruthenium(ii) and rhodium(i) complexes of redox-active tris(ferrocenyl)arene-based tris-phosphanes.
• Authors of publication: Straube, Axel; Coburger, Peter; Hey-Hawkins, Evamarie
• Journal of publication: RSC advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 34
• Pages of publication: 24652 - 24660
• a: 11.3518 ± 0.0003 Å
• b: 15.4233 ± 0.0004 Å
• c: 26.8182 ± 0.0006 Å
• α: 89.06 ± 0.002°
• β: 85.478 ± 0.002°
• γ: 89.87 ± 0.002°
• Cell volume: 4680.1 ± 0.2 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 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: 0.0938
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No