Information card for entry 7023368

Structure parameters

• Common name: [LCo3(OAc)3(OMe)](MeOH)1.25(Et2O)0.5(H2O)
• Formula: C80.25 H88 Co3 N6 O13.75
• Calculated formula: C80.25 H86 Co3 N6 O13.75
• Title of publication: Programmed multiple complexation for the creation of helical structures from acyclic phenol-bipyridine oligomer ligands.
• Authors of publication: Akine, Shigehisa; Nagumo, Hiroki; Nabeshima, Tatsuya
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 45
• Pages of publication: 15974 - 15986
• a: 15.1439 ± 0.0016 Å
• b: 15.7323 ± 0.0015 Å
• c: 17.9697 ± 0.0018 Å
• α: 76.059 ± 0.007°
• β: 67.877 ± 0.007°
• γ: 66.888 ± 0.007°
• Cell volume: 3625.9 ± 0.7 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2532
• Residual factor for significantly intense reflections: 0.0875
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.2206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No