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Structure of 2-hydroxybenzimidazole
Published/Copyright:
August 25, 2010
Abstract
The crystal and molecular structure of 2-hydroxybenzimidazole, C7H6N2O, has been determined. The crystals are monoclinic, space group P21, with a = 5.292(2), b = 5.071(3), c = 23.42(1) Å, and β = 94.52(4)°, Z = 4. The structure and configuration were determined from MoKα single crystal diffractometer data by direct methods and refined to an R value of 0.052. The dimerization of the molecules is present in this structure.
Published Online: 2010-8-25
Published in Print: 1981-2-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Articles in the same Issue
- X-Ray and neutron diffraction study of alums
- Complex ion centres in heavily doped NaBr: Tl phosphors
- Distortions of octahedra and octahedral sheets in 1 M micas and the relation to their stability
- Structure of 2-hydroxybenzimidazole
- Structural investigations of synthetic fairchildite, K2Ca(CO3)2
- The crystal and molecular structure of [Co(PO4)(NH3)4] · 3 H2O
- The crystal structure of Benzoic Acid: a redetermination with X-rays at room temperature; a summary of neutron-diffraction work at temperatures down to 5 K
- Modulated structure of a plagioclase An52: Theory and structure determination
- Die Kristallstruktur des Dilithium tetrahydroxo-di-μ-peroxodiborats(Lithiumperoxoborats), Li2[B2(O2)2(OH)4]
- Über Wirkungsbereichsteilungen von kubischer Symmetrie II. Die Typen von Wirkungsbereichspolyedern in den symmorphen kubischen Raumgruppen
- Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate
- Röntgentopographische Untersuchungen an CdTe-Einkristallen
- The crystal structure of synthetic Tl3SbS4
