α-Cs2PbCu[NO2]6 (Cs2CuPb[NO2]6 ht, T = 420 K) Crystal Structure
General Information
- Phase Label(s): Cs2CuPb[NO2]6 ht
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF88
- Space Group: 202
- Phase Prototype: K2CuPb[NO2]6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE 4-circle (determination of structural parameters), X-rays (determination of cell and structural parameters), T = 420 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): nitrite
- Interpretation Detail(s): complete structure determined, least-squares refinement; 257 reflections; F > 3σ(F), R = 0.041
- Sample Detail(s): sample prepared from Cs2CuPb[NO2]6, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Cs2CuPb[NO2]6
- Alphabetic Formula: Cs2Cu[NO2]6Pb
- Published Formula: α-Cs2PbCu[NO2]6
- Refined Formula: Cs2CuN6O12Pb
- Wyckoff Sequence: 202,hecba
- Z Formula Units: 4
- Density: ρ = 4.09 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1800148
©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