Crystal Structure of Pb_based_MOF

Id7127529
Mineral namePb_based_MOF
a (Å)9.3908(7)
b (Å)18.8473(8)
c (Å)4.6739(3)
α (°)90
β (°)118.995(5)
γ (°)90
V (Å3)723.55(9)
Space groupC 1 2/m 1
Temperature (K)298