Information card for entry 7025011

Structure parameters

• Formula: C68 H110 Eu N6
• Calculated formula: C68 H110 Eu N6
• SMILES: N1(c2c(cccc2C(C)C)C(C)C)C(N(C(C)C)C(C)C)=[N](c2c(cccc2C(C)C)C(C)C)[Eu]21[N](c1c(cccc1C(C)C)C(C)C)=C(N2c1c(cccc1C(C)C)C(C)C)N(C(C)C)C(C)C.C(CC)CCC
• Title of publication: Low coordinate lanthanide(II) complexes supported by bulky guanidinato and amidinato ligands.
• Authors of publication: Heitmann, Dennis; Jones, Cameron; Mills, David P.; Stasch, Andreas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 7
• Pages of publication: 1877 - 1882
• a: 14.193 ± 0.002 Å
• b: 14.193 ± 0.002 Å
• c: 33.38 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6724.1 ± 1.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No