Information card for entry 7007080

Structure parameters

• Common name: [Al2(OH)2(EDDHPA)2].2(H2O)
• Formula: C16 H34 Al2 N4 O16
• Calculated formula: C16 H34 Al2 N4 O16
• Title of publication: Equilibrium and structure of the Al(III)-ethylenediamine-N,N'-bis(3-hydroxy-2-propionate) (EDBHP) complex. A multi-method study by potentiometry, NMR, ESI MS and X-ray diffraction.
• Authors of publication: Jószai, Róbert; Kerekes, Imola; Satoshi, Igarashi; Sawada, Kiyoshi; Zékány, László; Tóth, Imre
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 26
• Pages of publication: 3221 - 3227
• a: 11.294 ± 0.001 Å
• b: 11.964 ± 0.002 Å
• c: 14.631 ± 0.002 Å
• α: 73.594 ± 0.007°
• β: 88.023 ± 0.007°
• γ: 82.037 ± 0.006°
• Cell volume: 1878.2 ± 0.4 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 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 significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.2662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.608
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No