Information card for entry 7249202

Structure parameters

• Formula: C20 H30 Cl4 Co N12
• Calculated formula: C20 H30 Cl4 Co N12
• Title of publication: Structural, optical and magnetic properties of a new metal–organic CoII-based complex
• Authors of publication: Jabeur, Wiem; Korb, Marcus; Hamdi, Mohamed; Holub, Mariia; Princík, Dávid; Zeleňák, Vladimír; Sanchez-Coronilla, Antonio; Shalash, Marwan; Čižmár, Erik; Naïli, Houcine
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 34
• Pages of publication: 25048 - 25061
• a: 7.6349 ± 0.0007 Å
• b: 8.9698 ± 0.001 Å
• c: 11.0037 ± 0.0012 Å
• α: 106.884 ± 0.01°
• β: 97.904 ± 0.009°
• γ: 110.288 ± 0.009°
• Cell volume: 652.1 ± 0.14 ų
• Cell temperature: 125.8 ± 0.3 K
• Ambient diffraction temperature: 125.8 ± 0.3 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1528
• Weighted residual factors for all reflections included in the refinement: 0.1606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No