BaNd2Mn2O7 Crystal Structure
General Information
- Phase Label(s): BaNd2Mn2O7 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oF48
- Space Group: 69
- Phase Prototype: (Sr0.33La0.67)3Sc2O7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; MAC Science MXP (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.1228; wRP = 0.1517; RB = 0.0432
- Sample Detail(s): sample prepared from Nd2O3, BaCO3, Mn2O3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaNd2Mn2O7
- Alphabetic Formula: BaMn2Nd2O7
- Published Formula: BaNd2Mn2O7
- Refined Formula: BaMn2Nd2O7
- Wyckoff Sequence: 69,ji3ba
- Z Formula Units: 4
- Density: ρ = 6.92 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1522051
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
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