Information card for entry 7042477

Structure parameters

• Formula: C60 H56 Cl4 Co2 Dy2 N6 O20
• Calculated formula: C60 H56 Cl4 Co2 Dy2 N6 O20
• Title of publication: The role of coordinated solvent on Co(ii) ions in tuning the single molecule magnet properties in a {CoDy} system.
• Authors of publication: Peng, Yan; Mereacre, Valeriu; Anson, Christopher E.; Powell, Annie K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 5337 - 5343
• a: 12.2372 ± 0.0009 Å
• b: 24.2022 ± 0.0018 Å
• c: 11.0898 ± 0.0008 Å
• α: 90°
• β: 105.717 ± 0.002°
• γ: 90°
• Cell volume: 3161.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0576
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No