Information card for entry 7007497

Structure parameters

• Formula: C11 H24 Eu N5 O11
• Calculated formula: C11 H24 Eu N5 O11
• SMILES: [Eu]12345(OC(=O)C[N]4(CC(=O)O1)CC[N]5(CC(=O)O2)CC(=O)O3)([OH2])([OH2])[OH2].NC(=[NH2+])N
• Title of publication: From structural properties of the EuIII complex with ethylenediaminetetra(methylenephosphonic acid) (H8EDTMP) towards biomedical applications.
• Authors of publication: Mondry, Anna; Janicki, Rafał
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 39
• Pages of publication: 4702 - 4710
• a: 11.269 ± 0.005 Å
• b: 8.646 ± 0.004 Å
• c: 18.718 ± 0.009 Å
• α: 90°
• β: 90.07 ± 0.04°
• γ: 90°
• Cell volume: 1823.7 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0565
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No