Information card for entry 4061764

Structure parameters

• Formula: C30 H46 N4 Si2 Zr
• Calculated formula: C30 H46 N4 Si2 Zr
• SMILES: [Zr]123(N(CC[N]3(CCN1[Si](C)(C)C)Cc1[n]2cccc1)[Si](C)(C)C)(Cc1ccccc1)Cc1ccccc1
• Title of publication: New Group 4 Organometallic and Imido Compounds of Diamide-Diamine and Related Dianionic O~2~N~2~-Donor Ligands
• Authors of publication: Skinner, M. E. G.; Toupance, T.; Cowhig, D. A.; Tyrrell, B. R.; Mountford, P.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 23
• Pages of publication: 5586 - 5603
• a: 13.296 ± 0.001 Å
• b: 17.017 ± 0.001 Å
• c: 14.262 ± 0.001 Å
• α: 90°
• β: 94.792 ± 0.005°
• γ: 90°
• Cell volume: 3215.6 ± 0.8 ų
• Cell temperature: 175 K
• Ambient diffraction temperature: 175 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.0424
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No