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Abstract
C12H15N7O2, M = 546.59, triclinic space group P[unk], a = 7.578(2), b = 9.082(3), c = 11.966(1) Å, α = 99.49(2), β = 90.84(2), γ = 114.34(3)°, Z = 2, V = 737(1) Å3, Dx = 1.303 g/cm−3, λ = 0.71069 Å, μ = 0.9 cm−1, F(000) = 304. The crystal structure was determined by direct methods and refined by least-squares procedure to a discrepancy factor R = 0.040 (Rw = 0.037).
Published Online: 2010-08-25
Published in Print: 1990
