Electron density and electrostatic potential of KMnF3: a phase-transition study

Ivanov, Y.; Nimura, T.; Tanaka, K.

doi:10.1107/S0108768104009437

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

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Figure 2
Electron density in the plane perpendicular to the K—F line and containing the bond critical point at (a) 298 and (b) 190 K. Contour interval: 0.002 e Å⁻³. The bond critical points are in the center of the maps.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 60| Part 4| July 2004| Pages 359-368

doi:10.1107/S0108768104009437

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