Ag8[C2][NO3]6 (Ag4C[NO3]3) Crystal Structure
General Information
- Phase Label(s): Ag4C[NO3]3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR114
- Space Group: 148
- Phase Prototype: Ag4C[NO3]3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Syntex R3 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): nitrate, carbide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 1188 reflections; F > 2.5σ(F), R = 0.063
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.15×0.20×0.20 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ag4C[NO3]3
- Alphabetic Formula: Ag4C[NO3]3
- Published Formula: Ag8[C2][NO3]6
- Refined Formula: Ag4CN3O9
- Wyckoff Sequence: 148,f6c
- Z Formula Units: 6
- Density: ρ = 4.89 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_1817111
©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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