Information card for entry 7719688

Structure parameters

• Formula: C20 H16 Cl2 Co N4
• Calculated formula: C20 H16 Cl2 Co N4
• Title of publication: Further insights into controlling the anisotropy of pentacoordinate Co(II) field-supported single-molecule magnets.
• Authors of publication: Choroba, Katarzyna; Machura, Barbara; Bieńko, Alina; Sawka, Jacek; Bieńko, Dariusz C; Rajnák, Cyril; Titiš, Ján; Boča, Roman; Ozerov, Mykhaylo; Ozarowski, Andrew
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 45
• Pages of publication: 16973 - 16985
• a: 8.374 ± 0.0009 Å
• b: 10.0249 ± 0.0014 Å
• c: 12.009 ± 0.002 Å
• α: 74.073 ± 0.014°
• β: 78.339 ± 0.013°
• γ: 88.565 ± 0.011°
• Cell volume: 948.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0517
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No