Ce[B6O9(OH)2(H2O)2Br]·0.5H2O (CeB6BrO9[OH]2[H2O]2.5, T = 100(2) K) Crystal Structure
General Information
- Phase Label(s): CeB6BrO9[OH]2[H2O]2.5
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP88
- Space Group: 14
- Phase Prototype: CeB6BrO9[OH]2[H2O]2.5
- Measurement Detail(s): automatic diffractometer; 2739 (determination of cell parameters), automatic diffractometer; Bruker AXS APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 100(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): hydroxide, borate, bromide, hydrate
- Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement; 199 variables; 2466 reflections; I > 2σ(I), R = 0.0333; wR = 0.0807
- Sample Detail(s): sample prepared from CeO2, H3BO3, HBr, single crystal (determination of cell parameters), single crystal, 0.021×0.056×0.085 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: CeB6BrO9[OH]2[H2O]2.5
- Alphabetic Formula: B6BrCe[H2O]2.5O9[OH]2
- Published Formula: Ce[B6O9(OH)2(H2O)2Br]·0.5H2O
- Refined Formula: B6BrCeH5O13.50
- Wyckoff Sequence: 14,e22
- Z Formula Units: 4
- Density: ρ = 2.82 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_1635825
©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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