[SmB6O8(OH)5·B(OH)3]·H2O (H3SmB6[BO3]O8[OH]5[H2O], T = 150 K) Crystal Structure
General Information
- Phase Label(s): H3SmB6[BO3]O8[OH]5[H2O]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS108
- Space Group: 12
- Phase Prototype: H3SmB6[BO3]O8[OH]5[H2O]
- Measurement Detail(s): automatic diffractometer (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 = 150 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthoborate, hydroxide, borate, hydrate
- Interpretation Detail(s): positions of non-H and part of H atoms determined, full-matrix least-squares refinement; 133 variables; 2972 reflections; I > 2σ(I), R = 0.02; wR = 0.045
- Sample Detail(s): sample prepared from H3BO3, SmCl3[H2O]6, single crystal (determination of cell parameters), single crystal, 0.01×0.04×0.18 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: SmB7O8[OH]8[H2O]
- Alphabetic Formula: B7[H2O]O8[OH]8Sm
- Published Formula: [SmB6O8(OH)5·B(OH)3]·H2O
- Refined Formula: B7H10O17Sm
- Wyckoff Sequence: 12,j10i2h2g2
- Z Formula Units: 4
- Density: ρ = 2.59 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_1634141
©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)
Cite this content