Information card for entry 4062557

Structure parameters

• Formula: C32 H38 Cl2 Ni P2
• Calculated formula: C32 H38 Cl2 Ni P2
• SMILES: [Ni](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)CCCC)[P](c1ccccc1)(c1ccccc1)CCCC
• Title of publication: Synthesis, Structures and Catalytic Ethylene Oligomerisation Behavior of Nickel Complexes with Oxazoline-based P,N-Chelate Ligands.
• Authors of publication: Speiser Fredy; Braunstein Pierre; Saussine Lucien; Welter Richard
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 16.152 ± 0.001 Å
• b: 19.663 ± 0.001 Å
• c: 9.794 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3110.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No