Cs₂VF₆ crystallizes in the orthorhombic system, space group Ccmm. The parameters are : a = 15.267 Å, b = 6.479 Å, c = 7.001 Å. The caesium atoms are inserted between isolated (VF₆)²⁻ octahedra (R = 0.030).Cs₂VF₆ cristallise dans le système orthorhombique. Les paramètres sont : a = 15,267 Å, b = 6,479 Å, c = 7,001 Å et le groupe spatial Ccmm. Le réseau est caractérisé par la présence d'octaèdres isolés (VF₆)²⁻ entre lesquels s'insèrent les atomes de césium (R = 0,030).Waltersson Kjell, Wilhelmi Karl-Axel, Carpy Alain, Galy Jean. Sur une variété orthorhombique de Cs2VF6. Préparation et structure cristalline. In: Bulletin de la Société française de Minéralogie et de Cristallographie, volume 97, 1, 1974. pp. 13-17
The LiVTeO₅ phase was prepared at 500° C by solid state synthesis. It crystallizes in the orthorhomb...
Cd (H₂PO₄)₂ • 2H₂O crystallises in the monoclinic system, space groupe P2₁/n. Unit cell parameters a...
Cd (H₂PO₄)₂ • 2H₂O crystallises in the monoclinic system, space groupe P2₁/n. Unit cell parameters a...
UTeS crystallizes in the orthorhombic system with parameters a = 7.66 ± 0.01 Å, b = 4.27 ± 0.01 Å, c...
UTeS crystallizes in the orthorhombic system with parameters a = 7.66 ± 0.01 Å, b = 4.27 ± 0.01 Å, c...
TbLiO₂ is orthorhombic : space group Pbnm (a = 5.31 Å ; b = 11.28 Å ; c = 3.42 Å). The space group i...
Cu₃PSe₄ crystallizes in orthorhombic system, space group Pmn2₁. a = 7. 690 (4) Å ; b = 6.688 (4) Å ;...
Cu₃PSe₄ crystallizes in orthorhombic system, space group Pmn2₁. a = 7. 690 (4) Å ; b = 6.688 (4) Å ;...
TbLiO₂ is orthorhombic : space group Pbnm (a = 5.31 Å ; b = 11.28 Å ; c = 3.42 Å). The space group i...
CeSI crystallizes in the space group Pcab ; the unit cell dimensions are : a = 7.35 Å ; b = 14.42 Å...
CeAsS crystallizes in the monoclinic group P2₁/b ; the unit cell dimensions are : a = 4.047 Å ; b = ...
CeSI crystallizes in the space group Pcab ; the unit cell dimensions are : a = 7.35 Å ; b = 14.42 Å...
CeAsS crystallizes in the monoclinic group P2₁/b ; the unit cell dimensions are : a = 4.047 Å ; b = ...
δ˗Sm Li O2 is monoclinic with cell dimensions a = 5.707 Å ; b = 6.024 Å ; c = 5.647 Å ; β = 103°03'....
The LiVTeO₅ phase was prepared at 500° C by solid state synthesis. It crystallizes in the orthorhomb...
The LiVTeO₅ phase was prepared at 500° C by solid state synthesis. It crystallizes in the orthorhomb...
Cd (H₂PO₄)₂ • 2H₂O crystallises in the monoclinic system, space groupe P2₁/n. Unit cell parameters a...
Cd (H₂PO₄)₂ • 2H₂O crystallises in the monoclinic system, space groupe P2₁/n. Unit cell parameters a...
UTeS crystallizes in the orthorhombic system with parameters a = 7.66 ± 0.01 Å, b = 4.27 ± 0.01 Å, c...
UTeS crystallizes in the orthorhombic system with parameters a = 7.66 ± 0.01 Å, b = 4.27 ± 0.01 Å, c...
TbLiO₂ is orthorhombic : space group Pbnm (a = 5.31 Å ; b = 11.28 Å ; c = 3.42 Å). The space group i...
Cu₃PSe₄ crystallizes in orthorhombic system, space group Pmn2₁. a = 7. 690 (4) Å ; b = 6.688 (4) Å ;...
Cu₃PSe₄ crystallizes in orthorhombic system, space group Pmn2₁. a = 7. 690 (4) Å ; b = 6.688 (4) Å ;...
TbLiO₂ is orthorhombic : space group Pbnm (a = 5.31 Å ; b = 11.28 Å ; c = 3.42 Å). The space group i...
CeSI crystallizes in the space group Pcab ; the unit cell dimensions are : a = 7.35 Å ; b = 14.42 Å...
CeAsS crystallizes in the monoclinic group P2₁/b ; the unit cell dimensions are : a = 4.047 Å ; b = ...
CeSI crystallizes in the space group Pcab ; the unit cell dimensions are : a = 7.35 Å ; b = 14.42 Å...
CeAsS crystallizes in the monoclinic group P2₁/b ; the unit cell dimensions are : a = 4.047 Å ; b = ...
δ˗Sm Li O2 is monoclinic with cell dimensions a = 5.707 Å ; b = 6.024 Å ; c = 5.647 Å ; β = 103°03'....
The LiVTeO₅ phase was prepared at 500° C by solid state synthesis. It crystallizes in the orthorhomb...
The LiVTeO₅ phase was prepared at 500° C by solid state synthesis. It crystallizes in the orthorhomb...
Cd (H₂PO₄)₂ • 2H₂O crystallises in the monoclinic system, space groupe P2₁/n. Unit cell parameters a...
Cd (H₂PO₄)₂ • 2H₂O crystallises in the monoclinic system, space groupe P2₁/n. Unit cell parameters a...