Information card for entry 7035946

Structure parameters

• Formula: C48 H68 Cl9 Eu N11 O6 P3
• Calculated formula: C48 H68 Cl9 Eu N11 O6 P3
• SMILES: [Eu]1234([O]=P(N=C(O1)C(Cl)(Cl)Cl)(N1CCCCC1)N1CCCCC1)([O]=P(N=C(O2)C(Cl)(Cl)Cl)(N1CCCCC1)N1CCCCC1)([O]=P(N=C(O3)C(Cl)(Cl)Cl)(N1CCCCC1)N1CCCCC1)[n]1cccc2c1c1[n]4cccc1cc2
• Title of publication: Lanthanide mixed-ligand complexes of the [Ln(CAPh)3(Phen)] and [LaxEu1-x(CAPh)3(Phen)] (CAPh = carbacylamidophosphate) type. A comparative study of their spectral properties.
• Authors of publication: Litsis, Olena O.; Ovchynnikov, Vladimir A.; Scherbatskii, Vasyl P.; Nedilko, Sergiy G.; Sliva, Tatiana Yu; Dyakonenko, Viktoriya V.; Shishkin, Oleg V.; Davydov, Valentine I.; Gawryszewska, Paula; Amirkhanov, Vladimir M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 35
• Pages of publication: 15508 - 15522
• a: 10.9794 ± 0.0004 Å
• b: 13.0092 ± 0.0004 Å
• c: 22.3615 ± 0.0008 Å
• α: 95.215 ± 0.003°
• β: 97.454 ± 0.003°
• γ: 99.695 ± 0.003°
• Cell volume: 3100.91 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No