Information card for entry 7120114

Structure parameters

• Chemical name: Bis(cyclononatetraenyl)europium(II)
• Formula: C18 H18 Eu
• Calculated formula: C18 H18 Eu
• Title of publication: Designer Ligand Field for Blue-green Luminescence of Organoeuropium(II) Sandwich Complexes with Cyclononatetraenyl Ligands
• Authors of publication: Kawasaki, Kenshiro; Sugiyama, Rion; Tsuji, Takashi; Iwasa, Takeshi; Tsunoyama, Hironori; Mizuhata, Yoshiyuki; Tokitoh, Norihiro; Nakajima, Atsushi
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 7.2625 ± 0.0002 Å
• b: 9.0561 ± 0.0004 Å
• c: 11.2528 ± 0.0007 Å
• α: 90°
• β: 99.71 ± 0.003°
• γ: 90°
• Cell volume: 729.49 ± 0.06 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0246
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.0397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No