Information card for entry 4061935

Structure parameters

• Formula: C38 H58 Cl Lu N4 O3
• Calculated formula: C32 H44 Cl Lu N4 O3
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.09 ± 0.002 Å
• b: 16.9 ± 0.003 Å
• c: 22.53 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3841.8 ± 1.3 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: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0925
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No