Information card for entry 4062251

Structure parameters

• Formula: C31 H48 B10 N4 Zr
• Calculated formula: C31 H48 B10 N4 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: 10.78 ± 0.002 Å
• b: 11.251 ± 0.003 Å
• c: 16.684 ± 0.003 Å
• α: 92.23 ± 0.01°
• β: 91.93 ± 0.01°
• γ: 116.22 ± 0.02°
• Cell volume: 1811 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: Yes
• Has Fobs: No