Ba3Mn2O8 determined from neutron powder diffraction

M.T. Weller; S.J. Skinner

doi:10.1107/S0108270198011871

Ba3Mn2O8 determined from neutron powder diffraction

M.T. Weller
, S.J. Skinner

Department of Chemistry

University of Southampton

Research output: Contribution to journal › Article › peer-review

50 Citations (SciVal)

Abstract

The structure of tribarium dimanganese octaoxide, Ba 3Mn 2O 8, has been refined from neutron powder diffraction data, establishing that the phase is hexagonal in space group R3̄m, with unit-cell dimensions a = 5.71 and c = 21.44 Å. Two distinct Ba sites are observed, and the Mn is present in a slightly distorted tetrahedral environment.

Original language	English
Pages (from-to)	154-156
Number of pages	3
Journal	Acta Crystallographica Section C-Crystal Structure Communications
Volume	55
Issue number	2
DOIs	https://doi.org/10.1107/S0108270198011871
Publication status	Published - 1 Jan 1999

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title = "Ba3Mn2O8 determined from neutron powder diffraction",

abstract = "The structure of tribarium dimanganese octaoxide, Ba 3Mn 2O 8, has been refined from neutron powder diffraction data, establishing that the phase is hexagonal in space group R{\=3}m, with unit-cell dimensions a = 5.71 and c = 21.44 {\AA}. Two distinct Ba sites are observed, and the Mn is present in a slightly distorted tetrahedral environment. ",

author = "M.T. Weller and S.J. Skinner",

year = "1999",

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AU - Weller, M.T.

AU - Skinner, S.J.

PY - 1999/1/1

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N2 - The structure of tribarium dimanganese octaoxide, Ba 3Mn 2O 8, has been refined from neutron powder diffraction data, establishing that the phase is hexagonal in space group R3̄m, with unit-cell dimensions a = 5.71 and c = 21.44 Å. Two distinct Ba sites are observed, and the Mn is present in a slightly distorted tetrahedral environment.

AB - The structure of tribarium dimanganese octaoxide, Ba 3Mn 2O 8, has been refined from neutron powder diffraction data, establishing that the phase is hexagonal in space group R3̄m, with unit-cell dimensions a = 5.71 and c = 21.44 Å. Two distinct Ba sites are observed, and the Mn is present in a slightly distorted tetrahedral environment.

UR - https://www.scopus.com/pages/publications/0010518135

UR - http://dx.doi.org/10.1107/S0108270198011871

U2 - 10.1107/S0108270198011871

DO - 10.1107/S0108270198011871

M3 - Article

AN - SCOPUS:0010518135

SN - 0108-2701

VL - 55

SP - 154

EP - 156

JO - Acta Crystallographica Section C-Crystal Structure Communications

JF - Acta Crystallographica Section C-Crystal Structure Communications

IS - 2

ER -

Ba3Mn2O8 determined from neutron powder diffraction

Abstract

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