Information card for entry 7703681

Structure parameters

• Formula: C20 H18 Co0 N2 O3 Zn
• Calculated formula: C20 H18 N2 O3 Zn
• Title of publication: Optimal diamagnetic dilution concentration for suppressing the dipole-dipole interaction in single-ion magnets.
• Authors of publication: Hu, Zhao-Bo; Feng, Xin; Li, Jing; Zhang, Yi-Quan; Yin, Lei; Wang, Zhenxing; Ouyang, Zhongwen; Kurmoo, Mohamedally; Song, You
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 2159 - 2167
• a: 7.225 ± 0.003 Å
• b: 9.06 ± 0.004 Å
• c: 25.026 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1638.2 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1266
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No