Information card for entry 7018350

Structure parameters

• Common name: 2
• Formula: C18 H26 Eu N3 O10
• Calculated formula: C18 H26 Eu N3 O10
• SMILES: [Eu]123([O]=C(C)C(=C(O1)C)C#N)([O]=C(C)C(=C(O2)C)C#N)([O]=C(C)C(=C(O3)C)C#N)([OH2])[OH2].O.O
• Title of publication: Ordered bimetallic coordination networks featuring rare earth and silver cations.
• Authors of publication: Merkens, Carina; Englert, Ulli
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 15
• Pages of publication: 4664 - 4673
• a: 8.9692 ± 0.0007 Å
• b: 8.6871 ± 0.0007 Å
• c: 30.244 ± 0.002 Å
• α: 90°
• β: 98.485 ± 0.001°
• γ: 90°
• Cell volume: 2330.7 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No