Information card for entry 7005561

Structure parameters

• Formula: C47 H57 N4 O2 Yb
• Calculated formula: C47 H57 N4 O2 Yb
• SMILES: C12=CC=CC=CC1=[N]1[C@H]([C@H](c3ccccc3)[N]3=C4C=CC=CC=C4N(C(C)C)[Yb]456713([cH]1[cH]5[cH]4[cH]6[cH]71)(N2C(C)C)[O]1CCCC1)c1ccccc1.C1CCCO1
• Title of publication: Chiral bridged aminotroponiminate complexes of the lanthanides.
• Authors of publication: Meyer, Nils; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 25
• Pages of publication: 2652 - 2657
• a: 9.3793 ± 0.0005 Å
• b: 15.7831 ± 0.0011 Å
• c: 14.0708 ± 0.0008 Å
• α: 90°
• β: 105.487 ± 0.004°
• γ: 90°
• Cell volume: 2007.3 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0829
• Residual factor for significantly intense reflections: 0.0763
• Weighted residual factors for significantly intense reflections: 0.1949
• Weighted residual factors for all reflections included in the refinement: 0.1995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No