Information card for entry 7719621

Structure parameters

• Formula: C14 H22 Co N4 O10
• Calculated formula: C14 H22 Co N4 O10
• 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: 7.8857 ± 0.0008 Å
• b: 8.2193 ± 0.0006 Å
• c: 8.8245 ± 0.0005 Å
• α: 96.668 ± 0.005°
• β: 112.96 ± 0.007°
• γ: 109.626 ± 0.008°
• Cell volume: 475.49 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0385
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No