Ca2M6O2[T6O18], M= (Mg,Al), T= (Si,Al,B) (CaMg2Al1.5Si2B0.5O10) Crystal Structure
General Information
- Phase Label(s): CaMg2Al1.5Si2B0.5O10
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): serendibite
- Pearson Symbol: aP68
- Space Group: 2
- Phase Prototype: CaMg3Si3O10
- Measurement Detail(s): X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): borate, silicate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 2151 reflections, R = 0.119
- Sample Detail(s): serendibite sample from, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: CaMg2Al1.5Si2B0.5O10
- Alphabetic Formula: Al1.5B0.5CaMg2O10Si2
- Published Formula: Ca2M6O2[T6O18], M= (Mg,Al), T= (Si,Al,B)
- Refined Formula: Al2.49B0.99CaMg1.50O10Si1.02
- Wyckoff Sequence: 2,i33gd
- Z Formula Units: 4
- Density: ρ = 3.47 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1624725
©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