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Crystal structure of N-(1-ethylcarbamoyl-tetrazol-5-yl)-O-(4-tolyl)-isourea
Published/Copyright:
August 25, 2010
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
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- Crystal and molecular structure of a manganese complex of trans-1,2-diaminocyclohexane-N,N,N′,N′-tetraacetic acid (CDTA): Mn4(CDTA)2(H2O)9(CH3COCH3)0.5 · Evidence for a Mn7(CDTA)4(H2O)8 unit
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- Neutron diffraction study of Sr(BrO3)2 · H2O: Statistical tests of intensity variances, refinement including weak and negative intensities
- Crystal structure of N-(1-ethylcarbamoyl-tetrazol-5-yl)-O-(4-tolyl)-isourea
- Analysis of the distribution of impurities in crystals by anomalous X-ray scattering
- Crystal structure and spectra of Trichloro-p-chlorobenzoyl-2-furaldehydohydrazono bismuth(III)
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