Information card for entry 4335102

Structure parameters

• Formula: C30.6 H33.6 Co N7 O7.7
• Calculated formula: C30.6 H33.6 Co N7 O7.7
• Title of publication: New Type of Single Chain Magnet: Pseudo-One-Dimensional Chain of High-Spin Co(II) Exhibiting Ferromagnetic Intrachain Interactions
• Authors of publication: V. Tangoulis; M. Lalia-Kantouri; M. Gdaniec; Ch. Papadopoulos; V. Miletic; A. Czapik
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6559 - 6569
• a: 9.6928 ± 0.0001 Å
• b: 11.588 ± 0.0002 Å
• c: 27.7355 ± 0.0006 Å
• α: 90°
• β: 91.893 ± 0.002°
• γ: 90°
• Cell volume: 3113.56 ± 0.09 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• 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: 0.0464
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No