Information card for entry 7207394

Structure parameters

• Formula: C24 H12 Eu N4 Na O8
• Calculated formula: C24 H12 Eu N4 Na O8
• SMILES: c12cccc3c4[n]5[Eu]678([n]13)(OC2=[O])([n]1c(cccc1c1cccc([n]61)C(=O)O8)C(=O)O7)OC(=O)c5ccc4.[Na+]
• 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: 8.8209 ± 0.0003 Å
• b: 13.7896 ± 0.0005 Å
• c: 18.6855 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2272.84 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No