OC(NH2)2·H3PO4 (H3[PO4][CON2H4]) Crystal Structure
General Information
- Phase Label(s): H3[PO4][CON2H4]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP72
- Space Group: 61
- Phase Prototype: H3[PO4][CON2H4]
- Measurement Detail(s): X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement, R = 0.158
- Sample Detail(s): single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: H3[PO4][CON2H4]
- Alphabetic Formula: [CON2H4]H3[PO4]
- Published Formula: OC(NH2)2·H3PO4
- Refined Formula: CH4N2O5P
- Wyckoff Sequence: 61,c9
- Z Formula Units: 8
- Density: ρ = 1.75 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_1500770
©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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