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. 2022 Nov 14;12(50):32652–32658. doi: 10.1039/d2ra05878b

Crystal data and structural refinement parameters for {[Cu2(Fu)2(BPY)]·H2O}n indexed by DICVOL06.

MOF-T23-RT or {[Cu2(Fu)2(BPY)]·H2O}n
Empirical formula C18H14N2O9Cu2
Formula weight 527.93
Crystal system Triclinic
Space group P1̄
a (Å) 6.9084
b (Å) 9.0654
c (Å) 13.7042
α (°) 95.93
β (°) 94.42
γ (°) 100.60
V (Å3) 835.04
Z 1.5
ρ calc (g cm−1) 1.66
Counts 2475
λ (nm) 1.540598