Information card for entry 7117311

Structure parameters

• Chemical name: YbZn4-py
• Formula: C75 H72 F9 N16 O21 S3 Yb Zn4
• Calculated formula: C75 H72 F9 N16 O21 S3 Yb Zn4
• Title of publication: 'Half-sandwich' Yb^III^ single-ion magnets with metallacrowns
• Authors of publication: Quan-Wen Li; Jun-Liang Liu; Jian-Hua Jia; Yan-Cong Chen; Jiang Liu; Long-Fei Wang; Ming-Liang Tong
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 10291
• a: 23.3111 ± 0.0007 Å
• b: 23.3111 ± 0.0007 Å
• c: 19.866 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10795.3 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.0672
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No