Information card for entry 4060740

Structure parameters

• Formula: C32 H60 Si4 Zr
• Calculated formula: C32 H60 Si4 Zr
• SMILES: [Zr]123456789([c]%10([c]1([c]2([c]3([c]4%10[Si](C)(C)C)C)C)C)C)([c]1([c]5([c]6([c]7([c]81[Si](C)(C)C)C)C)C)C)C(=C9[Si](C)(C)C)[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.752 ± 0.0001 Å
• b: 38.312 ± 0.0007 Å
• c: 10.251 ± 0.0002 Å
• α: 90°
• β: 106.803 ± 0.0009°
• γ: 90°
• Cell volume: 3666.44 ± 0.1 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No