Information card for entry 7213778

Structure parameters

• Formula: C39 H36 Eu N7 O14 Zn
• Calculated formula: C39 H34 Eu N7 O14 Zn
• SMILES: C[O]1c2cccc3c2[O]2[Zn]45([N](=C3)CCC[N]4=Cc3cccc4c3[O]5[Eu]35612(ON(=[O]3)=O)(ON(=[O]5)=O)(ON(=[O]6)=O)[O]4C)[n]1ccc(cc1)c1c2cccccc2c(c1)c1ccncc1.O
• Title of publication: One-dimensional coordination polymers constructed from di- and trinuclear {3d‒4f} tectons. A new useful spacer in crystal engineering: 1,3-bis(4-pyridyl)azulene
• Authors of publication: Ion, Adrian E.; Nica, Simona; Madalan, Augustin M.; Maxim, Catalin; Julve, Miguel; Lloret, Francesc; Andruh, Marius
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 3
• Pages of publication: 319
• a: 9.406 ± 0.0014 Å
• b: 13.526 ± 0.003 Å
• c: 18.568 ± 0.003 Å
• α: 74.727 ± 0.013°
• β: 81.42 ± 0.012°
• γ: 80.592 ± 0.013°
• Cell volume: 2234.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1402
• Residual factor for significantly intense reflections: 0.0878
• Weighted residual factors for significantly intense reflections: 0.2089
• Weighted residual factors for all reflections included in the refinement: 0.239
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No