Information card for entry 4062260

Structure parameters

• Formula: C22 H43 B10 N3 S Si Zr
• Calculated formula: C22 H43 B10 N3 S Si Zr
• Title of publication: Multiple Insertion of Unsaturated Molecules into the Zr-N Bonds of [η^5^:σ-Me~2~A(C~9~H~6~)(C~2~B~10~H~10~)]Zr(NMe~2~)~2~ (A = C, Si)
• Authors of publication: Wang, Haiping; Li, Hung-Wing; Xie, Zuowei
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 22
• Pages of publication: 4522 - 4531
• a: 8.2128 ± 0.0016 Å
• b: 21.496 ± 0.004 Å
• c: 17.806 ± 0.004 Å
• α: 90°
• β: 93.21 ± 0.03°
• γ: 90°
• Cell volume: 3138.6 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: Yes
• Has Fobs: No