Atomic interactions in ethylenebis(1-indenyl)zirconium dichloride as derived by experimental electron density analysis

Stash, A.I.; Tanaka, K.; Shiozawa, K.; Makino, H.; Tsirelson, V.G.

doi:10.1107/S0108768105014114

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 3
Deformation electron density in the planes which are perpendicular to the C—C bonds of indenyl at the bond critical points. The vertical direction is perpendicular to the ring plane. The line interval is 0.1 e Å⁻³; the excessive density values are solid.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 61| Part 4| July 2005| Pages 418-428

doi:10.1107/S0108768105014114

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