Information card for entry 4060901

Structure parameters

• Formula: C66 H58 Cl N Ni P2
• Calculated formula: C66 H58 Cl N Ni P2
• SMILES: c12c(cccc1)N1c3c(cccc3)[P](c3ccccc3)(c3ccccc3)[Ni]1(Cl)[P]2(c1ccccc1)c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1
• Title of publication: Amido Pincer Complexes of Nickel(II): Synthesis, Structure, and Reactivity
• Authors of publication: Liang, Lan-Chang; Chien, Pin-Shu; Lin, Jia-Ming; Huang, Mei-Hui; Huang, Yu-Lun; Liao, Ju-Hsiou
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 6
• Pages of publication: 1399 - 1411
• a: 18.004 ± 0.003 Å
• b: 12.8101 ± 0.0018 Å
• c: 26.044 ± 0.004 Å
• α: 90°
• β: 108.826 ± 0.002°
• γ: 90°
• Cell volume: 5685.3 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Duplicate of: 4074855
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No