Mg2[BP2O7(OH)3] (Mg2BP2O7[OH]3) Crystal Structure
General Information
- Phase Label(s): Mg2BP2O7[OH]3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP30
- Space Group: 1
- Phase Prototype: Mg2BP2O7[OH]3
- Measurement Detail(s): automatic diffractometer; Siemens P4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071070 nm (determination of structural parameters), T = 293 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): hydroxide, borate, phosphate
- Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement; 161 variables; I > 2σ(I), R = 0.042; wR = 0.108
- Sample Detail(s): sample prepared from H3BO3, MgHPO4[H2O]3, MgCl2[H2O]6, HCl, single crystal, 0.1×0.2×0.3 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Mg2BP2O7[OH]3
- Alphabetic Formula: BMg2O7[OH]3P2
- Published Formula: Mg2[BP2O7(OH)3]
- Refined Formula: BMg2O10P2
- Wyckoff Sequence: 1,a30
- Z Formula Units: 2
- Density: ρ = 2.79 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_1903746
©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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