Information card for entry 7025012

Structure parameters

• Formula: C68 H110 N6 Yb
• Calculated formula: C62 H96 N6 Yb
• SMILES: C1(=[N](c2c(cccc2C(C)C)C(C)C)[Yb]2([N](=C(N(C(C)C)C(C)C)N2c2c(cccc2C(C)C)C(C)C)c2c(cccc2C(C)C)C(C)C)N1c1c(cccc1C(C)C)C(C)C)N(C(C)C)C(C)C
• 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: 13.983 ± 0.002 Å
• b: 13.983 ± 0.002 Å
• c: 33.631 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6575.7 ± 1.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No