Information card for entry 1565593

Structure parameters

• Formula: C16 H28 Cl3 Eu N6 O7
• Calculated formula: C16 H28 Cl3 Eu N6 O7
• SMILES: [Eu]1234([OH2])([OH2])([OH2])([O]=C(N[N]2=Cc2[n]1cccc2)C)[O]=C(N[N]4=Cc1[n]3cccc1)C.[Cl-].[Cl-].[Cl-].O.O
• Title of publication: Investigation of binding tendency of Eu(III) and La(III)-Schiff base complexes to selected oxy-anions and amino acids
• Authors of publication: Al-Khalili, Asia N.; Al-Busaidi, Idris J.; Ilmi, Rashid; Al-Mandhary, Muna; Khan, Muhammad S.; Al-Rasbi, Nawal K.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 501
• Pages of publication: 119226
• a: 9.5866 ± 0.0003 Å
• b: 9.7464 ± 0.0003 Å
• c: 13.8899 ± 0.0004 Å
• α: 79.113 ± 0.001°
• β: 81.146 ± 0.001°
• γ: 85.846 ± 0.001°
• Cell volume: 1258 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No