Information card for entry 4063071

Structure parameters

• Formula: C23 H30 N3 Yb
• Calculated formula: C23 H30 N3 Yb
• SMILES: [Yb]123456789(N(C(=[N]1C(C)C)NC(C)C)c1ccccc1)([cH]1[cH]2[cH]3[cH]4[cH]51)[cH]1[cH]9[cH]8[cH]7[cH]61
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.072 ± 0.0014 Å
• b: 8.4415 ± 0.0013 Å
• c: 14.682 ± 0.002 Å
• α: 90°
• β: 98.6 ± 0.002°
• γ: 90°
• Cell volume: 1111.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No