Cd3Zn3(BO3)4 (Zn1.5Cd1.5[BO3]2) Crystal Structure
General Information
- Phase Label(s): Zn1.5Cd1.5[BO3]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR66
- Space Group: 161
- Phase Prototype: (Zn0.5Cd0.5)3[BO3]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS P4 SMART (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthoborate
- Interpretation Detail(s): complete structure determined; absolute structure determined, full-matrix least-squares refinement on F2; 35 variables; 607 reflections; I > 2σ(I), R = 0.052; wR = 0.121
- Sample Detail(s): sample prepared from CdO, ZnO, H3BO3, single crystal (determination of cell parameters), single crystal, 0.10×0.10×0.12 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Zn1.5Cd1.5[BO3]2
- Alphabetic Formula: [BO3]2Cd1.5Zn1.5
- Published Formula: Cd3Zn3(BO3)4
- Refined Formula: B2Cd1.50O6Zn1.50
- Wyckoff Sequence: 161,b3a2
- Z Formula Units: 6
- Density: ρ = 5.14 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_1810990
©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