Information card for entry 7018351

Structure parameters

• Common name: 3
• Formula: C18 H26 N3 O10 Yb
• Calculated formula: C18 H26 N3 O10 Yb
• SMILES: [Yb]123(OC(=C(C(=[O]1)C)C#N)C)([O]=C(C)C(=C(O2)C)C#N)(OC(=C(C(=[O]3)C)C#N)C)([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: 8.868 ± 0.002 Å
• b: 8.633 ± 0.002 Å
• c: 30.12 ± 0.007 Å
• α: 90°
• β: 98.002 ± 0.004°
• γ: 90°
• Cell volume: 2283.5 ± 0.9 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: 0.0612
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No