Structure | ICSD* reference | Crystalline system | Standard unit cell* (Å and degrees) | Standard space group | Z |
---|---|---|---|---|---|
Cu3V2O8 | 27184 | Triclinic | a = 5.196 (4), b = 5.355 (1), c = 6.505 (4), α = 69.22 (3), β = 88.69 (4), γ = 68.08 (3) | P −1 | 1 |
Cu3V2O8 | 27310 | Monoclinic | a = 6.2493 (9), b = 7.9936 (9), c = 6.378 (1), β = 111.49 (1) | P 1 21/c 1 | 2 |
MgCu2V2O8 | 404852 | Monoclinic | a = 6.453 (1), b = 8.342 (2), c = 11.517 (2), β = 90.44 (2) | P 1 21/c 1 | 4 |
Mg2CuV2O8 | 404851 | Monoclinic | a = 6.167 (3), b = 8.172 (5), c = 6.400 (3), β = 116.22 (3) | P 1 21/c 1 | 2 |
Mg3V2O8 | 156155 | Orthorhombic | a = 6.0814 (7), b = 11.469 (1), c = 8.337 (1) | C m c a | 4 |
α-Cu2V2O7 | 34756 | Orthorhombic | a = 8.411 (5), b = 20.68 (1), c = 6.448 (5) | F d d 2 | 8 |
β-Cu2V2O7 | 158375 | Monoclinic | a = 7.6890 (8), b = 8.0289 (9), c = 10.1065 (8), β = 110.252 (7) | C 1 2/c 1 | 4 |
γ-Cu2V2O7 | 171028 | Triclinic | a = 5.087 (1), b = 5.823 (1), c = 9.402 (2), α = 99.780 (3), β = 97.253 (3), γ = 97.202 (3) | P −1 | 2 |
Cu1.5 Mg0.5V2O7 | 69731 | Monoclinic | a = 7.660 (6), b = 8.089 (8), c = 10.117 (9), β = 110.6 (1) | C 1 2/c 1 | 4 |
Cu1.33 Mg0.67V2O7 | 69732 | Monoclinic | a = 7.645 (4), b = 8.095 (3), c = 10.119 (3), β = 110.54 (3) | C 1 2/c 1 | 4 |
α-Mg2V2O7 | 93603 | Monoclinic | a = 6.599 (1), b = 8.406 (1), c = 9.472 (2), β = 100.6085 (4) | P 1 21/c 1 | 4 |
Mg2V2O7 | 2321 | Triclinic | a = 4.912 (2), b = 5.414 (3), c = 10.669 (7), α = 100.36 (4), β = 102.82 (4), γ = 98.58 (4) | P −1 | 2 |