Information card for entry 7014678

Structure parameters

• Formula: C14 H25 Eu N10 O11
• Calculated formula: C14 H25 Eu N10 O11
• SMILES: c1[nH]cc2C=[N]3CC[NH]4CC[N]5=Cc6c[nH]c[n]6[Eu]67345([n]12)(ON(=O)=[O]6)(ON(=O)=[O]7)[OH]C.CO.N(=O)(=O)[O-]
• Title of publication: Luminescence tuning of imidazole-based lanthanide(iii) complexes [Ln = Sm, Eu, Gd, Tb, Dy].
• Authors of publication: Kachi-Terajima, Chihiro; Yanagi, Katsuya; Kaziki, Toru; Kitazawa, Takafumi; Hasegawa, Miki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2249 - 2256
• a: 8.1695 ± 0.0014 Å
• b: 15.333 ± 0.003 Å
• c: 39.165 ± 0.007 Å
• α: 90°
• β: 94.318 ± 0.003°
• γ: 90°
• Cell volume: 4892 ± 1.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No