Information card for entry 7720872

Structure parameters

• Formula: C16 H28 Cl2 Dy N4 O12 Ru
• Calculated formula: C16 H28 Cl2 Dy N4 O12 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: 10.6127 ± 0.0002 Å
• b: 14.5103 ± 0.0003 Å
• c: 18.1012 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2787.47 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0397
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No