Information card for entry 4301816

Structure parameters

• Formula: C70 H144 Cl12 Fe N4 O12 Re3
• Calculated formula: C70 H144 Cl12 Fe N4 O12 Re3
• SMILES: [Re]1(Cl)(Cl)(Cl)(Cl)[O]=C2C(=[O][Fe]34(O2)([O]=C2C(O3)=[O][Re](Cl)(Cl)(Cl)(Cl)O2)[O]=C2C(=[O][Re](Cl)(Cl)(Cl)(Cl)O2)O4)O1.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Heterotetranuclear Oxalato-Bridged ReIV3MII (M = Mn, Fe, Co, Ni, Cu) Complexes: A New Example of a Single-Molecule Magnet (M = Ni)
• Authors of publication: José Martínez-Lillo; Donatella Armentano; Giovanni De Munno; Wolfgang Wernsdorfer; Juan Modesto Clemente-Juan; J. Krzystek; Francesc Lloret; Miguel Julve; Juan Faus
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3027 - 3038
• a: 10.005 ± 0.0008 Å
• b: 19.468 ± 0.0017 Å
• c: 25.58 ± 0.002 Å
• α: 83.783 ± 0.003°
• β: 83.403 ± 0.003°
• γ: 80.96 ± 0.003°
• Cell volume: 4867.2 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1332
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No