Information card for entry 2213993

Structure parameters

• Chemical name: Poly[hydronium [μ-(ethylenediaminetetraacetato- κ^8^N,N',O,O',O'',O''':O'''',O''''')holmate(III)] monohydrate]
• Formula: C10 H17 Ho N2 O10
• Calculated formula: C10 H12 Ho N2 O10
• Title of publication: Poly[hydronium [μ-(ethylenediaminetetraacetato-κ^8^<i>N</i>,<i>N</i>',<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''':<i>O</i>'''',<i>O</i>''''')holmate(III)] monohydrate]
• Authors of publication: You, Xiu-Li; Wang, Li-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1714 - m1714
• a: 6.5924 ± 0.0001 Å
• b: 12.845 ± 0.0001 Å
• c: 18.4246 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1560.18 ± 0.03 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.019
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes