A new electron diffraction approach for structure refinement applied to Ca3Mn2O7

Beanland, R.; Smith, K.; Vaněk, P.; Zhang, H.; Hubert, A.; Evans, K.; Römer, R.A.; Kamba, S.

doi:10.1107/S2053273321001546

Acta Crystallographica Section A
Acta Crystallographica
Section A FOUNDATIONS AND ADVANCES

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 9
(a) The magnitude of oxygen octahedral rotations corresponding to the distortion modes $[X_{3}^{-}]$ and X₂⁺ (or $[X_{1}^{-}]$ ). (b) Thermal atomic displacement parameters (B factors) for Ca and Mn as a function of temperature. (c) B factors for oxygen atoms showing an anomalous decrease for O1 and O4 up to 300°C.

FOUNDATIONS
ADVANCES

ISSN: 2053-2733

Volume 77| Part 3| May 2021| Pages 196-207

https://doi.org/10.1107/S2053273321001546

Open

access

Follow Acta Cryst. A

Search IUCr Journals		doi		Advanced search
Author		volume	page