## Abstract The crystal structure of Na~3~HP~2~O~7~ ⋅ H~2~O has been determined from X-ray powder diffraction data. The structure is monoclinic, space group __P__2~1~/__n__ (No. 14), with unit cell dimensions __a__ = 10.4242(1) Å, __b__ = 6.8707(1) Å, __c__ = 10.0837(1) Å, __β__ = 99.2258(7)°, __V
Synthesis, crystal structure and X-ray powder diffraction data of the phosphor matrix 4SrO·7Al2O3
✍ Scribed by Dong Wang; Minquan Wang; Guanglie Lü
- Book ID
- 111536707
- Publisher
- Springer
- Year
- 1999
- Tongue
- English
- Weight
- 114 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0022-2461
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The crystal structure of Y~2~P~4~O~13~ has been determined from X-ray powder diffraction data. Y~2~P~4~O~13~ crystallizes in the orthorhombic space group __C__222~1~ (No. 20) with __a__ = 17.2817(7) Å, __b__ = 6.9823(4) Å, __c__ = 8.5391(3) Å, __V__ = 1030.38(8) Å^3^, and __Z__ = 4. The
## Abstract The crystal structure of the adamantane compound CuFeInSe~3~, belonging to the system (CuInSe~2~)~1–__x__~ (FeSe)~__x__~ with __x__ = 0.5, was analyzed using X‐ray powder diffraction data. Several model structures were derived from the structure of the selenium rich phase CuInSe~2.3~
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v