Ca20.26H1.48O56P14, B1_1 (H0.80Ca10.10[PO4]7) Crystal Structure
General Information
- Phase Label(s): H0.80Ca10.10[PO4]7
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR288
- Space Group: 161
- Phase Prototype: H0.825Ca9.22Mg0.685Fe0.115Al0.045[PO4]7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS D8 ADVANCE (determination of structural parameters), X-rays, Cu Kα; λ = 0.1540598 nm (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined, Rietveld refinement, multiphase, wRP = 0.0766
- Sample Detail(s): sample prepared from CaCl2[H2O]2, H3PO4, amounts of Ca5[PO4]3Cl0.9F0.1, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: H0.74Ca10.13[PO4]7
- Alphabetic Formula: Ca10.13H0.74[PO4]7
- Published Formula: Ca20.26H1.48O56P14, B1_1
- Refined Formula: Ca10.13H0.74O28P7
- Wyckoff Sequence: 161,b14a6
- Z Formula Units: 6
- Density: ρ = 3.01 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_1144949
©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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