monoclinic (β) sulfur (S 8-r β m, T = 218 K) Crystal Structure
General Information
- Phase Label(s): S 8-r β m
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP64
- Space Group: 4
- Phase Prototype: S
- Measurement Detail(s): automatic diffractometer; 15 (determination of cell parameters), automatic diffractometer; Syntex P1 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 218 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chemical element
- Interpretation Detail(s): complete structure determined; order - disorder studied, least-squares refinement; 2234 reflections; I > 3σ(I), R = 0.027; wR = 0.033
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.15×0.40×0.50 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: S
- Alphabetic Formula: S
- Published Formula: monoclinic (β) sulfur
- Refined Formula: S
- Wyckoff Sequence: 4,a32
- Z Formula Units: 48
- Density: ρ = 2.05 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_1300242
©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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