Kristall- und Molekülstruktur vonbis-Methallylnickel Ni[(CH2)2C · CH3]2

Abstract
The crystal structure of bis -methallylnickel has been determined from three-dimensional x-ray diffraction data. The space group is P 2 1 / c − C 2 h 5 , with a = 6.05; b = 13,48; c = 5.83 Å; β = 117.1°. The unit cell contains 2 molecules with Ni in centres of symmetry. The methallyl groups are symmetrically bonded to the nickel in an anti-sandwich arrangement. This causes the intramolecular symmetry to be 2/ m . The methallyl groups are found to be nonplanar and the Ni–C bonds are quite short (average 2.02 Å).

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