Information card for entry 7715186

Structure parameters

• Formula: C42 H34 Cl6 Co N6 O10
• Calculated formula: C42 H34 Cl6 Co N6 O10
• Title of publication: How the spin state tunes the slow magnetic relaxation field dependence in spin crossover cobalt(II) complexes.
• Authors of publication: Rabelo, Renato; Toma, Luminita; Julve, Miguel; Lloret, Francesc; Pasán, Jorge; Cangussu, Danielle; Ruiz-García, Rafael; Cano, Joan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 5507 - 5520
• a: 10.1717 ± 0.0008 Å
• b: 10.3299 ± 0.0006 Å
• c: 21.7926 ± 0.0015 Å
• α: 95.702 ± 0.002°
• β: 98.578 ± 0.003°
• γ: 91.896 ± 0.002°
• Cell volume: 2250.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0708
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No