Information card for entry 4088735

Structure parameters

• Formula: C54 H62 Eu N4 O2
• Calculated formula: C54 H62 Eu N4 O2
• SMILES: [Eu]12([O]3CCCC3)([O]3CCCC3)([N]([C@H](c3ccccc3)C)=C(N1[C@@H](C)c1ccccc1)c1ccccc1)[N]([C@H](c1ccccc1)C)=C(N2[C@@H](C)c1ccccc1)c1ccccc1
• Title of publication: Homoleptic Chiral Benzamidinate Complexes of the Heavier Alkaline Earth Metals and the Divalent Lanthanides
• Authors of publication: He, Meng; Gamer, Michael T.; Roesky, Peter W.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 16
• Pages of publication: 2638
• a: 11.6826 ± 0.0002 Å
• b: 19.3775 ± 0.0004 Å
• c: 21.5662 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4882.15 ± 0.19 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No