Information card for entry 7711883

Structure parameters

• Formula: C33.33 H57.33 Co2.67 N2.67 O12
• Calculated formula: C33.3333 H57.3333 Co2.66667 N2.66667 O12
• Title of publication: A dinuclear Co(III)/Co(II) complex based on the H₂pmide ligand showing field-induced SMM behaviour.
• Authors of publication: Cabrosi, Daiana; Cruz, Carlos; Paredes-García, Verónica; Alborés, Pablo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 175 - 184
• a: 13.6175 ± 0.0005 Å
• b: 11.0711 ± 0.0003 Å
• c: 20.4071 ± 0.0007 Å
• α: 90°
• β: 105.529 ± 0.003°
• γ: 90°
• Cell volume: 2964.28 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0934
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1935
• Weighted residual factors for all reflections included in the refinement: 0.2214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No