Information card for entry 7043902

Structure parameters

• Formula: C22 H26 N2 O
• Calculated formula: C22 H26 N2 O
• SMILES: O([C@@H]1C[C@@H](CC[C@H]1C(C)C)C)c1nc2c(cc1)ccc1cccnc21
• Title of publication: Ln(III) complexes (Ln = Eu, Gd, Tb, Dy) with chiral ligand containing 1,10-phenanthroline and (–)-menthol fragments: synthesis, structure, magnetic properties and photoluminescence
• Authors of publication: Larionov, Stanislav V.; Bryleva, Yuliya; Glinskaya, Ludmila Alexsandrovna; Plyusnin, Victor F.; Kupryakov, Arkady S.; Agafontsev, Alexander; Tkachev, Alexey V.; Bogomyakov, Artem Stepanovich; Piryazev, Dmitry A.; Korolkov, Ilya V.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 10.665 ± 0.002 Å
• b: 15.178 ± 0.003 Å
• c: 11.98 ± 0.002 Å
• α: 90°
• β: 90.27 ± 0.008°
• γ: 90°
• Cell volume: 1939.2 ± 0.6 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No