Information card for entry 7706964

Structure parameters

• Formula: C57 H37 Co1.5 Cr3 Mn3 N21 O38
• Calculated formula: C57 H37 Co1.5 Cr3 Mn3 N21 O38
• Title of publication: Insertion of single-ion magnets based on mononuclear Co(II) complexes into ferromagnetic oxalate-based networks.
• Authors of publication: Palacios-Corella, M; García-López, V; Sánchez-Sánchez, C; Clemente-Juan, J M; Clemente-León, M; Coronado, E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 17
• Pages of publication: 5931 - 5942
• a: 27.6225 ± 0.0011 Å
• b: 15.5013 ± 0.0003 Å
• c: 28.2471 ± 0.0012 Å
• α: 90°
• β: 117.388 ± 0.005°
• γ: 90°
• Cell volume: 10739.3 ± 0.8 ų
• Cell temperature: 120 ± 0.14 K
• Ambient diffraction temperature: 120 ± 0.02 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2659
• Residual factor for significantly intense reflections: 0.1445
• Weighted residual factors for significantly intense reflections: 0.3823
• Weighted residual factors for all reflections included in the refinement: 0.4658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No