3S8-S4(NH)4 (S0.875[NH]0.125) Crystal Structure
General Information
- Phase Label(s): S0.875[NH]0.125
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP32
- Space Group: 13
- Phase Prototype: S
- Measurement Detail(s): automatic diffractometer; Philips PW1100 (determination of structural parameters), X-rays, Mo Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): imide
- Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement; 1557 reflections, R = 0.039
- Sample Detail(s): sample prepared from S4N4, N2H4, chemical analysis; H8.10N7.83S84.07, single crystal (determination of structural parameters)
Substance Summary
- Standard Formula: S0.875[NH]0.125
- Alphabetic Formula: [NH]0.125S0.875
- Published Formula: 3S8-S4(NH)4
- Refined Formula: H0.13N0.13S0.88
- Wyckoff Sequence: 13,g8
- Z Formula Units: 32
- Density: ρ = 1.91 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_1901872
©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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