Information card for entry 2227972

Structure parameters

• Chemical name: Poly[[[μ~3~-<i>N</i>'-(carboxymethyl)ethylenediamine- <i>N</i>,<i>N</i>,<i>N</i>'-triacetato]dysprosium(III)] trihydrate]
• Formula: C10 H19 Dy N2 O11
• Calculated formula: C10 H19 Dy N2 O11
• Title of publication: Poly[[[μ~3~-<i>N</i>'-(carboxymethyl)ethylenediamine-<i>N</i>,<i>N</i>,<i>N</i>'-triacetato]dysprosium(III)] trihydrate]
• Authors of publication: Zhuang, Xiaomei; Long, Qingping; Wang, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1436
• a: 13.3835 ± 0.0005 Å
• b: 13.0127 ± 0.0004 Å
• c: 18.6943 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3255.7 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0405
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes