Home

Record for 2di-1079



download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-1079 Ca2C2O6F2 Pmmn [1.15, 1.2, 1.1] [-2.0]
Lattice parameters
a b c α β γ
3.47 4.56 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-556839 Ca2 Bi2 C2 O8 F2