Ab Initio Crystal Structure Determination of VO(H2PO2)2.cntdot.H2O from X-ray and Neutron Powder Diffraction Data. A Monodimensional Vanadium(IV) Hypophosphite
β Scribed by Le Bail, A.; Marcos, M. D.; Amoros, P.
- Book ID
- 126870531
- Publisher
- American Chemical Society
- Year
- 1994
- Tongue
- English
- Weight
- 840 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0020-1669
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The structure consists of a three-dimensional network of TiO 6 octahedra and PO 4 tetrahedra linked by vertex sharing. The two independent Ti atoms are connected by an oxo-bridge and two independent H 2 O molecules are linked to one type of Ti atoms. -(SALVADO, M. A.;
The structure of La 2 Mo 4 O 15 has been determined from both high resolution X-ray and neutron powder di4raction data. This molybdate crystallizes in a monoclinic space group P2 1 /n with cell parameters a β«)2( 7530.9Ψβ¬ A > , b β«Ψβ¬ 12.7737(2) A > , c β«Ψβ¬ 10.6408(2) A > , β«Ψβ¬ 90.2491(6)3. The struct
The crystal structure of monoclinic CuNH~4~PO~4~Β Β·Β H~2~O has been determined from X-ray powder diffraction data. The space group is P2~1~/c. The cell dimensions are a=8.6676(1) Γ , b=7.5312(4) Γ , c=7.4054(4) Γ , Ξ²=94.508(3)o, Z=4. The structure of CuNH~4~PO~4~Β Β·Β H2O was solved ab initio using EXPO pro