Information card for entry 4062837

Structure parameters

• Formula: C33 H59 Al Si Zr
• Calculated formula: C33 H59 Al Si Zr
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.417 ± 0.002 Å
• b: 10.512 ± 0.002 Å
• c: 18.407 ± 0.004 Å
• α: 78.04 ± 0.03°
• β: 88.8 ± 0.03°
• γ: 74.64 ± 0.03°
• Cell volume: 1717.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0967
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No