C6O12CrK3·2.7H2O (K3Cr[C2O4]3[H2O]2.7) Crystal Structure
General Information
- Phase Label(s): K3Cr[C2O4]3[H2O]2.7
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP108
- Space Group: 14
- Phase Prototype: K3Mn[C2O4]3[H2O]3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Germany, Jülich Forschungszentrum, FRJ2-DIDO reactor, SV28 (determination of structural parameters), neutrons (determination of cell parameters), neutrons; λ = 0.124126 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxalate, hydrate
- Interpretation Detail(s): complete structure determined, block-diagonal least-squares refinement on F2; 836 reflections; I > 2σ(I), R = 0.0596; wR = 0.1036
- Sample Detail(s): sample prepared from K2Cr2O7, oxalic acid, K2C2O4, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K3Cr[C2O4]3[H2O]2.7
- Alphabetic Formula: [C2O4]3Cr[H2O]2.7K3
- Published Formula: C6O12CrK3·2.7H2O
- Refined Formula: C6CrH5.41K3O14.70
- Wyckoff Sequence: 14,e27
- Z Formula Units: 4
- Density: ρ = 2.14 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_1520800
©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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