Information card for entry 7048490

Structure parameters

• Formula: C52 H48 Co N14
• Calculated formula: C52 H48 Co N14
• Title of publication: Field-induced slow magnetic relaxation in pseudooctahedral cobalt(ii) complexes with positive axial and large rhombic anisotropy.
• Authors of publication: Switlicka, Anna; Palion-Gazda, Joanna; Machura, Barbara; Cano, Joan; Lloret, Francesc; Julve, Miguel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 1404 - 1417
• a: 10.6514 ± 0.0006 Å
• b: 26.9487 ± 0.0015 Å
• c: 17.426 ± 0.0011 Å
• α: 90°
• β: 95.551 ± 0.005°
• γ: 90°
• Cell volume: 4978.5 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0683
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1192
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No