1,10-B10H8(N2)2 (H4B5N2) Crystal Structure
General Information
- Phase Label(s): H4B5N2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS56
- Space Group: 15
- Phase Prototype: H4B5N2
- Measurement Detail(s): automatic diffractometer; 15 (determination of cell parameters), automatic diffractometer; Syntex (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): borane
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 564 reflections; I > 3σ(I), R = 0.043; wR = 0.058
- Sample Detail(s): sample prepared from 1,10-B10H8[N2]2, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: H4B5N2
- Alphabetic Formula: B5H4N2
- Published Formula: 1,10-B10H8(N2)2
- Refined Formula: B5H4N2
- Wyckoff Sequence: 15,f7
- Z Formula Units: 8
- Density: ρ = 1.15 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1004490
©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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