(NH4)2Zn(H2P2O7)2·2H2O (H4[NH4]2Zn[P2O7]2[H2O]2) Crystal Structure
General Information
- Phase Label(s): H4[NH4]2Zn[P2O7]2[H2O]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP23
- Space Group: 2
- Phase Prototype: H4K2Zn[P2O7]2[H2O]2
- Measurement Detail(s): automatic diffractometer; 4783 (determination of cell parameters), automatic diffractometer; Nonius KAPPA (determination of structural parameters), X-rays, Mo Kα; λ = 0.071070 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): diphosphate, hydrate
- Interpretation Detail(s): complete structure determined, block-diagonal least-squares refinement on F2; 135 variables; 2055 reflections; I > 2σ(I), R = 0.0447; wR = 0.1336
- Sample Detail(s): sample prepared from Na4P2O7[H2O]10, NH4Cl, ZnCl2[H2O]4, HCl, single crystal (determination of cell parameters), single crystal, 0.19×0.31×0.40 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: H4[NH4]2Zn[P2O7]2[H2O]2
- Alphabetic Formula: H4[H2O]2[NH4]2[P2O7]2Zn
- Published Formula: (NH4)2Zn(H2P2O7)2·2H2O
- Refined Formula: H16N2O16P4Zn
- Wyckoff Sequence: 2,i11a
- Z Formula Units: 1
- Density: ρ = 2.18 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_1520784
©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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