Information card for entry 7020307

Structure parameters

• Formula: C38 H57.25 Cl2 Co Ho N2 O12.125 P3
• Calculated formula: C38 H57.25 Cl2 Co Ho N2 O12.125 P3
• Title of publication: Field-induced slow magnetic relaxation in chiral seven-coordinated mononuclear lanthanide complexes.
• Authors of publication: Yao, Min-Xia; Zheng, Qi; Gao, Feng; Li, Yi-Zhi; Song, You; Zuo, Jing-Lin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 44
• Pages of publication: 13682 - 13690
• a: 13.0518 ± 0.0016 Å
• b: 22.9487 ± 0.0014 Å
• c: 16.1451 ± 0.0013 Å
• α: 90°
• β: 101.638 ± 0.003°
• γ: 90°
• Cell volume: 4736.4 ± 0.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No