Information card for entry 7719622

Structure parameters

• Formula: C14 H22 Cl2 Co N2 O4
• Calculated formula: C14 H22 Cl2 Co N2 O4
• Title of publication: Effect of the counter anion to slow magnetic relaxation of hexacoordinate Co(II) complexes.
• Authors of publication: Malik, Magdalena; Bieńko, Alina; Boča, Roman; Titiš, Ján; Rajnák, Cyril; Świtlicka, Anna; Bieńko, Dariusz C; 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: 16955 - 16965
• a: 12.8938 ± 0.0009 Å
• b: 8.0126 ± 0.0005 Å
• c: 16.8555 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1741.4 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No