Experimental and theoretical characterization of the Zn—Zn bond in [Zn2(η5-C5Me5)2]

Van der Maelen, J.F.; Gutiérrez-Puebla, E.; Monge, Á.; García-Granda, S.; Resa, I.; Carmona, E.; Fernández-Díaz, M.T.; McIntyre, G.J.; Pattison, P.; Weber, H.-P.

doi:10.1107/S0108768107045880

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

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Figure 3
Three-dimensional representation of the molecular electrostatic potential mapped on an electron density isosurface. Color codes from +0.567 (dark blue) to −0.002 e Å⁻¹ (dark red). Density contour value: 0.27 e Å⁻³.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 63| Part 6| November 2007| Pages 862-868

doi:10.1107/S0108768107045880

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