Information card for entry 7207396

Structure parameters

• Formula: C25 H16 Eu K N4 O9
• Calculated formula: C25 H16 Eu K N4 O9
• SMILES: [Eu]123456(OC(=O)c7[n]3c(ccc7)c3[n]4c(ccc3)C(=O)O1)OC(=O)c1[n]5c(ccc1)c1[n]6c(ccc1)C(=O)O2.[K+].OC
• Title of publication: Alkali‒lanthanide heterometallic coordination polymers based on 2,2′-bipyridine-6,6′-dicarboxylate: synthesis, structure, and luminescent properties
• Authors of publication: Dai, Jing-Wei; Tong, Ming-Liang
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 2124
• a: 8.7617 ± 0.0008 Å
• b: 21.2393 ± 0.0018 Å
• c: 15.8856 ± 0.0011 Å
• α: 90°
• β: 121.147 ± 0.004°
• γ: 90°
• Cell volume: 2530 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0519
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No