Information card for entry 4063067

Structure parameters

• Formula: C23 H38 N3 Y
• Calculated formula: C23 H38 N3 Y
• SMILES: [Y]123456789([N](=C(N1C(C)C)N(C(C)C)C(C)C)C(C)C)([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: 8.803 ± 0.004 Å
• b: 30.028 ± 0.012 Å
• c: 9.573 ± 0.004 Å
• α: 90°
• β: 108.416 ± 0.005°
• γ: 90°
• Cell volume: 2401 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No