Information card for entry 1515643

Structure parameters

• Common name: xwf22a
• Formula: C13 H26 Cl2 Fe0.5 N3 O2 Re0.5
• Calculated formula: C13 H26 Cl2 Fe0.5 N3 O2 Re0.5
• Title of publication: Influence of structure on exchange strength and relaxation barrier in a series of FeIIReIV(CN)2 single-chain magnets
• Authors of publication: Feng, Xiaowen; David Harris, T.; Long, Jeffrey R.
• Journal of publication: Chemical Science
• Year of publication: 2011
• Journal volume: 2
• Journal issue: 9
• Pages of publication: 1688
• a: 10.778 Å
• b: 12.316 Å
• c: 14.407 Å
• α: 90°
• β: 107.01°
• γ: 90°
• Cell volume: 1828.75 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.0644
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.134
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No