化合物

1

Empirical formula

C27 H9 Cu3 N4 O21

Formula weight

916.00

Temperature

296(2) K

Crystal system

Triclinic

Space group

P–1

a (Å)

11.674(5)

b (Å)

11.752(5)

c (Å)

17.213(7)

α (˚)

102.093(5)

β (˚)

102.282(5)

γ (˚)

104.251(5)

Volume

2149.1(16)

Z

2

Density (calculated)

1.416 Mg/m3

Absorption coefficient

1.546 mm−1

F(000)

908

Theta range for data collection

2.52 to 25.11

Reflections collected/unique

11747/7521

GOF on F2

0.959

R 1 a , wR2b[I > 2σ(I)]

0.0898, 0.2288