Bi1.7Pb0.4Sr2Ca1.1Cu2.1LaxO8+d, x= 0.4 (Sr2Ca1.1Cu2.1La0.4Pb0.4Bi1.7O8.75) Crystal Structure
General Information
- Phase Label(s): Sr2Ca1.1Cu2.1La0.4Pb0.4Bi1.7O8.75
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: t**
- Space Group: *
- Phase Prototype: *
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined; composition dependence studied
- Sample Detail(s): sample prepared from Bi2O3, PbO, SrCO3, CaCO3, CuO, La2O3, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Sr2Ca1.1Cu2.1La0.4Pb0.4Bi1.7O8.75
- Alphabetic Formula: Bi1.7Ca1.1Cu2.1La0.4O8.75Pb0.4Sr2
- Published Formula: Bi1.7Pb0.4Sr2Ca1.1Cu2.1LaxO8+d, x= 0.4
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: –
- Density: –
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Crystallographic Data
Cell Parameters
Experimental Details
Reference
About this content
PAULING FILE Multinaries Edition – 2012
sd_1228415
©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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