Information card for entry 4342909

Structure parameters

• Formula: C47 H81 Er K2 O14
• Calculated formula: C47 H81 Er K2 O14
• Title of publication: Polymeric Perturbation to the Magnetic Relaxations of the C2v-Symmetric [Er(Cp)2(OBu)2](-) Anion.
• Authors of publication: Han, Tian; Ding, You-Song; Leng, Ji-Dong; Zheng, Zhiping; Zheng, Yan-Zhen
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 4588 - 4590
• a: 9.2076 ± 0.0013 Å
• b: 14.717 ± 0.002 Å
• c: 43.004 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5827.4 ± 1.4 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No