Information card for entry 4102151

Structure parameters

• Formula: C14 H28 Cl4 Co N6 O4 Re
• Calculated formula: C14 H24 Cl4 Co N6 O4 Re
• Title of publication: [ReCl4(CN)2]2-: A High Magnetic Anisotropy Building Unit Giving Rise to the Single-Chain Magnets (DMF)4MReCl4(CN)2 (M = Mn, Fe, Co, Ni)
• Authors of publication: T. David Harris; Miriam V. Bennett; Rodolphe Clérac; Jeffrey R. Long
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 3980 - 3988
• a: 9.9575 ± 0.001 Å
• b: 10.5493 ± 0.0013 Å
• c: 13.9144 ± 0.0014 Å
• α: 67.882 ± 0.001°
• β: 86.275 ± 0.001°
• γ: 69.659 ± 0.002°
• Cell volume: 1266 ± 0.2 ų
• Cell temperature: 155 K
• Ambient diffraction temperature: 155 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: 0.0589
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections: 0.1133
• Weighted residual factors for significantly intense reflections: 0.1004
• Goodness-of-fit parameter for all reflections: 1.004
• Goodness-of-fit parameter for significantly intense reflections: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No