C8H2N6O8K2Cd, K2Cd(Htda)2 (HK2Cd[C4N3O4]2) Crystal Structure
General Information
- Phase Label(s): HK2Cd[C4N3O4]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP50
- Space Group: 2
- Phase Prototype: HK2Cd[C4N3O4]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku R-AXIS SPIDER (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): triazole-dicarboxylate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 3033 reflections; I > 2σ(I), R = 0.0251; wR = 0.0671
- Sample Detail(s): sample prepared from Cd(OAc)2[H2O]2, H3C4N3O4, chemical analysis; 19.2 wt.% C, 0.46 wt.% H, 16.76 wt.% N, single crystal (determination of cell parameters), single crystal, 0.09×0.10×0.14 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: HK2Cd[C4N3O4]2
- Alphabetic Formula: [C4N3O4]2CdHK2
- Published Formula: C8H2N6O8K2Cd, K2Cd(Htda)2
- Refined Formula: C8CdH2K2N6O8
- Wyckoff Sequence: 2,i25
- Z Formula Units: 2
- Density: ρ = 2.31 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_1124594
©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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