Information card for entry 4063095

Structure parameters

• Common name: [Ni(η^3^-CH~2~C(Me)CH~2~)(P^i^Pr~2~Ph)~2~[BPh~4~]
• Formula: C52 H65 B Ni P2
• Calculated formula: C52 H65 B Ni P2
• SMILES: [Ni]12([P](C(C)C)(C(C)C)c3ccccc3)([P](C(C)C)(C(C)C)c3ccccc3)C[C]1(=[CH2]2)C.c1(ccccc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Cationic Nickel Complexes Containing Bulky Phosphine Ligands: Catalyst Precursors for Styrene Polymerization
• Authors of publication: Jimenez-Tenorio, Manuel; Puerta, M. Carmen; Salcedo, Isabel; Valerga, Pedro; Costa, Sandra I.; Silva, Leonel C.; Gomes, Pedro T.
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 13
• Pages of publication: 3139 - 3146
• a: 13.233 ± 0.003 Å
• b: 14.501 ± 0.006 Å
• c: 12.416 ± 0.003 Å
• α: 105.09 ± 0.02°
• β: 94.25 ± 0.02°
• γ: 101.47 ± 0.02°
• Cell volume: 2234.4 ± 1.2 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: No
• Has Fobs: No