Information card for entry 4061770

Structure parameters

• Formula: C44 H88 N4 O4 Si4 Zr2
• Calculated formula: C22 H44 N2 O2 Si2 Zr
• SMILES: [Zr]123([N](CC(O2)(C)C)(CC(O3)(C)C)Cc2[n]1cccc2)(C[Si](C)(C)C)C[Si](C)(C)C
• 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: 11.0613 ± 0.0002 Å
• b: 13.2371 ± 0.0002 Å
• c: 20.4745 ± 0.0004 Å
• α: 107.255 ± 0.0008°
• β: 95.4488 ± 0.0008°
• γ: 95.4178 ± 0.0009°
• Cell volume: 2826.21 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• 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