Information card for entry 4342910

Structure parameters

• Formula: C31 H49 Er K2 O4
• Calculated formula: C31 H49 Er K2 O4
• 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: 9.348 ± 0.004 Å
• b: 9.658 ± 0.004 Å
• c: 21.623 ± 0.008 Å
• α: 84.035 ± 0.004°
• β: 80.782 ± 0.004°
• γ: 62.912 ± 0.004°
• Cell volume: 1714.5 ± 1.2 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0222
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No