α-AgSCN (Ag[SCN] mon, T = 175 K) Crystal Structure
General Information
- Phase Label(s): Ag[SCN] mon
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS32
- Space Group: 15
- Phase Prototype: Ag[SCN]
- Measurement Detail(s): automatic diffractometer; U.S.A. New Mexico, Los Alamos Neutron Science Center LANSCE, Manuel Lujan Neutron Scattering Facility, HIPPO (determination of structural parameters), neutrons, time-of-flight (determination of structural parameters), T = 175 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): thiocyanate
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement; 40 variables, wRP = 0.0207
- Sample Detail(s): sample prepared from AgNO3, KSCN, powder (determination of structural parameters)
Substance Summary
- Standard Formula: Ag[SCN]
- Alphabetic Formula: Ag[SCN]
- Published Formula: α-AgSCN
- Refined Formula: AgCNS
- Wyckoff Sequence: 15,f4
- Z Formula Units: 8
- Density: ρ = 3.94 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1714622
©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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