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 4
(a)–(c) Deformation and (d)–(f) valence electron densities around the Zr atom. The line interval is 0.1 e Å⁻³; the excessive density values are solid. The projections of the out-of-plane C1, C3, C8 and H82 atoms are shown as crosses.

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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