Information card for entry 4060738

Structure parameters

• Formula: C24 H42 Si2 Zr
• Calculated formula: C24 H42 Si2 Zr
• SMILES: [ZrH]123456789%10([Si]([c]%115[c]1([c]2([c]3([c]4%11C)C)C)C)(C%10)(C)C)[c]1([c]6([c]7([c]8([c]91[Si](C)(C)C)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.045 ± 0.0002 Å
• b: 19.954 ± 0.0005 Å
• c: 13.92 ± 0.0003 Å
• α: 90°
• β: 91.009 ± 0.0012°
• γ: 90°
• Cell volume: 2511.95 ± 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No