Information card for entry 7720873

Structure parameters

• Formula: C52 H51 Cl2 O13 P2 Ru
• Calculated formula: C52 H51 Cl2 O13 P2 Ru
• Title of publication: Spin dynamics in Ru^III-oxalate complexes: synthesis, characterization, and a<i>b initio</i> insights.
• Authors of publication: Mesa, Federico; Pacheco, Carolina; González-Platas, Javier; Cruz, Carlos; Paredes-García, Verónica; Veiga, Nicolás; Martínez, Lorena; Chiozzone, Raúl
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• a: 9.7876 ± 0.0003 Å
• b: 14.6019 ± 0.0005 Å
• c: 19.0198 ± 0.0005 Å
• α: 84.823 ± 0.002°
• β: 75.818 ± 0.002°
• γ: 84.852 ± 0.003°
• Cell volume: 2618.22 ± 0.14 ų
• Cell temperature: 298 ± 0.5 K
• Ambient diffraction temperature: 298 ± 0.5 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No