Crystal structure of 4-bromo-2-(1H-pyrazol-3-yl)phenol, C9H7BrN2O

Author(s): Zeljko K. Jacimovic, Milica Kosovic, Sladana B. Novakovic, Goran A. Bogdanović, Gerald Giester, Vlatko Kastratovic
Abstract: C9H7BrN2O, triclinic, C2/c (no. 15), a=16.255(3) Å, b=4.4119(9) Å, c=25.923(5) Å, ß=107.99(3)°, V = 1768.2(7) Å3, Z =8, Rgt(F)=0.0450, wRref(F2)=0.0960, T=150 K. CCDC no.: 1540998 The asymmetric unit of the title crystal structure is shown in the figure. Tables 1 and 2 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.
Organisation(s): Department of Mineralogy and Crystallography
External organisation(s): University of Montenegro, University of Belgrade
Journal: Zeitschrift für Kristallographie - New Crystal Structures
Volume: 232
Pages: 507-509
No. of pages: 3
ISSN: 1433-7266
DOI: https://doi.org/10.1515/ncrs-2016-0392
Publication date: 04-2017
Peer reviewed: Yes
Austrian Fields of Science 2012: 104015 Organic chemistry, 105113 Crystallography
Keywords
ASJC Scopus subject areas: Condensed Matter Physics, General Materials Science, Inorganic Chemistry
Portal url: https://ucrisportal.univie.ac.at/en/publications/c0cc2693-ad06-4208-9d18-dd1b1f8fee69

Crystal structure of 4-bromo-2-(1H-pyrazol-3-yl)phenol, C<sub>9</sub>H<sub>7</sub>BrN<sub>2</sub>O