Information card for entry 7033537

Structure parameters

• Formula: C20 H24 Er N5 O8
• Calculated formula: C20 H24 Er N5 O8
• Title of publication: One-dimensional lanthanide coordination polymers: synthesis, structures, and single-ion magnetic behaviour.
• Authors of publication: Feng, Hung-Kai; Huang, Po-Jung; Tsai, Hui-Lien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 3764 - 3772
• a: 17.4707 ± 0.0014 Å
• b: 10.7118 ± 0.0009 Å
• c: 25.398 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4753 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No