Information card for entry 4061934

Structure parameters

• Formula: C38 H58 Cl N4 O3 Yb
• Calculated formula: C38 H58 Cl N4 O3 Yb
• SMILES: [Yb]123(Cl)([O]4CCCC4)N(C4=CC=CC=CC4=[N]1[C@@H]1CCCC[C@H]1N2C1=CC=CC=CC1=[N]3C(C)C)C(C)C.O1CCCC1.O1CCCC1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.141 ± 0.003 Å
• b: 16.929 ± 0.009 Å
• c: 22.632 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3885.4 ± 2.9 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1018
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No