Information card for entry 4062476

Structure parameters

• Formula: C56 H71 B Cl2 N Ni P
• Calculated formula: C56 H71 B Cl2 N Ni P
• Title of publication: Aminoalkyl-Substituted Indenylnickel(II) Complexes (η^3^:η^0^-Ind(CH~2~)~2~NMe~2~)Ni(PR~3~)X and [(η^3^:η^1^-Ind(CH~2~)~2~NMe~2~)Ni(PR~3~)][BPh~4~]: Influence of the Phosphine in Ligand Exchange and Polymerization Reactions
• Authors of publication: Groux, Laurent F.; Zargarian, Davit
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 23
• Pages of publication: 4759 - 4769
• a: 10.9625 ± 0.0002 Å
• b: 13.4241 ± 0.0002 Å
• c: 17.6136 ± 0.0002 Å
• α: 83.939 ± 0.001°
• β: 87.023 ± 0.001°
• γ: 78.308 ± 0.001°
• Cell volume: 2522.84 ± 0.05 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• 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