C3N(NH)(NO2)2(NH2) ([NO2]2C3N[NH][NH2]) Crystal Structure
General Information
- Phase Label(s): [NO2]2C3N[NH][NH2]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP48
- Space Group: 14
- Phase Prototype: [NO2]2C3N[NH][NH2]
- Measurement Detail(s): automatic diffractometer (determination of cell and structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): amide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 121 variables; 1720 reflections, R = 0.0378; wR = 0.0969
- Sample Detail(s): sample prepared from triphenylphosphine, 5-azido-3,4-dinitropyrazole, chemical analysis; 21.14 wt.% C, 1.75 wt.% H, 40.46 wt.% N, single crystal (determination of cell parameters), single crystal, 0.04×0.20×0.48 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: [NO2]2C3N[NH][NH2]
- Alphabetic Formula: C3N[NH][NH2][NO2]2
- Published Formula: C3N(NH)(NO2)2(NH2)
- Refined Formula: C3H3N5O4
- Wyckoff Sequence: 14,e12
- Z Formula Units: 4
- Density: ρ = 1.87 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_1229941
©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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