Information card for entry 7704678

Structure parameters

• Common name: ICVU-218
• Formula: C35 H48 Co2 N3 O10
• Calculated formula: C35 H48 Co2 N3 O10
• Title of publication: Field-induced slow magnetic relaxation in mixed valence di- and tri-nuclear Co^II-Co^III complexes.
• Authors of publication: Paul, Aparup; Viciano-Chumillas, Marta; Puschmann, Horst; Cano, Joan; Manna, Subal Chandra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 27
• Pages of publication: 9516 - 9528
• a: 15.5739 ± 0.0007 Å
• b: 19.9284 ± 0.0009 Å
• c: 12.7149 ± 0.0006 Å
• α: 90°
• β: 112.967 ± 0.0006°
• γ: 90°
• Cell volume: 3633.4 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No