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Figure 4
Electrostatic potential of FOX-7 mapped on an 0.0067 e Å−3 iso-surface of electron density (corresponding to the commonly used theoretical value of 0.001 e bohr−1) using the same scale (maximum negative value −0.15 e Å−1, maximum positive value 0.44 e Å−1, both according to color code). a was calculated from the experimentally determined multipole parameters; b was derived from the multipole-projected isolated molecular calculation.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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