Information card for entry 4061156

Structure parameters

• Formula: C30 H46 Cl2 Si4 Zr
• Calculated formula: C30 H46 Cl2 Si4 Zr
• SMILES: [Zr]12345678(Cl)(Cl)([c]9%10cccc[c]4%10[c]3([Si](C)(C)C)[cH]2[c]19[Si](C)(C)C)[c]12cccc[c]82[c]7([Si](C)(C)C)[cH]6[c]51[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.2583 ± 0.001 Å
• b: 17.7662 ± 0.0018 Å
• c: 19.364 ± 0.002 Å
• α: 85.801 ± 0.003°
• β: 85.434 ± 0.003°
• γ: 87.321 ± 0.003°
• Cell volume: 3505.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No