Information card for entry 7201410

Structure parameters

• Formula: C28 H33 Co Fe K N3 O18
• Calculated formula: C28 H33 Co Fe K N3 O18
• Title of publication: Design of bimetallic magnetic chains based on oxalate complexes: towards single chain magnets
• Authors of publication: Coronado, Eugenio; Galán-Mascarós, José R.; Martí-Gastaldo, Carlos
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 10
• Pages of publication: 2143
• a: 8.819 ± 0.0018 Å
• b: 26.198 ± 0.005 Å
• c: 15.739 ± 0.003 Å
• α: 90°
• β: 103.39 ± 0.03°
• γ: 90°
• Cell volume: 3537.5 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0987
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1551
• Weighted residual factors for all reflections included in the refinement: 0.1777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No