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Indigo: Crystal structure refinement based on synchrotron data
Veröffentlicht/Copyright:
25. August 2010
Abstract
Indigo, C16H10O2N2, is monoclinic, space group P21/c with a = 9.24, b = 5.77, c = 12.22 Å, β = 117.0°, Z = 2 (modification I). Based on synchrotron data, the crystal structure was refined for the first time including hydrogen atom positions. According to this investigation, the N – H····O hydrogen bond may be considered to be bifurcated, with the intermolecular bridge being significantly shorter than the intramolecular one.
Published Online: 2010-08-25
Published in Print: 1988
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- Crystal structure and hydrogen bonding of 2,5-dihydroxy-3,6-dimethyl-p-benzoquinone
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Artikel in diesem Heft
- The crystal and molecular structure of aceto-acetanilide hydrazone pigment N-phenyl-2-(4-chloro-phenylhydrazono)-3-oxo-butyramide
- The crystal and molecular structure of azo disperse dye 3-(4-diethylamino-phenyl-azo)phthalimide
- Crystal structure and bonding of tris(3-methylpyridinium)(3-ethylpyridinium) β-octamolybdate
- Structure cristalline d'un chloro-silico-chromate de plomb, Pb5(CrO4,SiO4)3Cl
- The single chain arsenites Pb(AsO2)Cl and Pb2(AsO2)3Cl. Preparation and structure investigation
- Crystal state conformation of a β,β′-disubstituted dehydroaminoacid derivative
- Room temperature X-ray crystal structure analysis of a twinned crystal of high-Tc superconducting YBa2Cu3O7−x(0 ≤ x ≤ 0.10)
- Crystal structure and optical properties of potassium pentafluorohafnate monohydrate, KHfF5 · H2O
- The structures of crystalline hydrogen bromide
- NaxMoP2O7, a mixed valence molybdenum diphosphate with a tunnel structure
- The oxygen packings of low-quartz and ReO3 under high pressure
- Indigo: Crystal structure refinement based on synchrotron data
- The crystal structure of silver(I) 2-hydroxybenzoate and silver(I) 2,6-dihydroxybenzoate
- Crystal structure of the cyanospinel Tl2Zn(CN)4 and structure relationship in the cyanospinel group
- Crystal structure and hydrogen bonding of 2,5-dihydroxy-3,6-dimethyl-p-benzoquinone
- Crystal structure of iodanilic acid
- Can X-ray crystal structure analysis decide between twinning by pseudo-merohedry and statistical distribution in YBa2Cu3O7?
