Na7[Mn5F13(PO4)3(H2O)3] (Na7Mn5[PO4]3F13[H2O]3, T = 150 K) Crystal Structure
General Information
- Phase Label(s): Na7Mn5[PO4]3F13[H2O]3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP172
- Space Group: 165
- Phase Prototype: Na7Mn5[PO4]3F13[H2O]3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 150 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, fluoride, hydrate
- Interpretation Detail(s): complete structure determined; temperature dependence studied, full-matrix least-squares refinement on F2; 140 variables; 1808 reflections; I > 2σ(I), R = 0.0236; wR = 0.0633
- Sample Detail(s): sample prepared from MnF3[H2O]3, HF, NaH2PO4[H2O], H3PO4, twinned crystal (determination of cell parameters), twinned crystal, 0.12×0.25×0.42 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Na7Mn5[PO4]3F13[H2O]3
- Alphabetic Formula: F13[H2O]3Mn5Na7[PO4]3
- Published Formula: Na7[Mn5F13(PO4)3(H2O)3]
- Refined Formula: F13H6Mn5Na7O15P3
- Wyckoff Sequence: 165,g12f2d2cba
- Z Formula Units: 4
- Density: ρ = 3.07 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_1702388
©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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