Information card for entry 7046327

Structure parameters

• Common name: EuLH
• Chemical name: Eu-bpy2-en-H2
• Formula: C27 H28.5 Eu N10.5 O9
• Calculated formula: C27 H28.5 Eu N10.5 O9
• Title of publication: Alkyl chain elongation and acyl group effects in a series of Eu/Tb complexes with hexadentate π-electronic skeletons and their enhanced luminescence in solutions.
• Authors of publication: Ogata, Shuhei; Goto, Naoto; Sakurai, Shoya; Ishii, Ayumi; Hatanaka, Miho; Yoshihara, Koushi; Tanabe, Ryota; Kayano, Kyosuke; Magaribuchi, Ryo; Goto, Kenta; Hasegawa, Miki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 21
• Pages of publication: 7135 - 7143
• a: 11.3057 ± 0.0014 Å
• b: 15.635 ± 0.002 Å
• c: 19.34 ± 0.002 Å
• α: 106.144 ± 0.001°
• β: 91.393 ± 0.001°
• γ: 105.695 ± 0.001°
• Cell volume: 3143 ± 0.6 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0631
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No