NdBr[MoO4] (Nd[MoO4]Br) Crystal Structure
General Information
- Phase Label(s): Nd[MoO4]Br
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP28
- Space Group: 2
- Phase Prototype: Pr[MoO4]Br
- Measurement Detail(s): automatic diffractometer; 8857 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4F (determination of structural parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): molybdate, bromide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 128 variables; 2083 reflections; F > 4σ(F), R = 0.0336; wR = 0.0650
- Sample Detail(s): sample prepared from NdBr3, Nd2O3, single crystal (determination of cell parameters), single crystal, 0.061×0.071×0.075 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Nd[MoO4]Br
- Alphabetic Formula: Br[MoO4]Nd
- Published Formula: NdBr[MoO4]
- Refined Formula: BrMoNdO4
- Wyckoff Sequence: 2,i14
- Z Formula Units: 4
- Density: ρ = 4.88 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1022619
©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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