Information card for entry 7005655

Structure parameters

• Formula: C26 H28 La N7 O10
• Calculated formula: C26 H28 La N7 O10
• SMILES: c12[n](c3ccccc3cc1)[La]13456([n]7c(ccc8c7cccc8)C[N]3(C2)CC(=[O]1)N(CC)CC)(ON(=[O]4)=O)(ON(=[O]6)=O)ON(=[O]5)=O
• Title of publication: A Cl- anion-responsive luminescent Eu3+ complex with a chiral tripod: ligand substituent effects on ternary complex stoichiometry and anion sensing selectivity.
• Authors of publication: Kataoka, Yumiko; Paul, Dharam; Miyake, Hiroyuki; Shinoda, Satoshi; Tsukube, Hiroshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 26
• Pages of publication: 2784 - 2791
• a: 10.115 ± 0.0008 Å
• b: 16.3586 ± 0.0009 Å
• c: 18.1262 ± 0.0014 Å
• α: 90°
• β: 108.113 ± 0.003°
• γ: 90°
• Cell volume: 2850.7 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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: 0.0435
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No