%RECIPE_CACHE_DIR%/%NAME%/CrystalMaker. It is not doing any version checking before downloading. This recipe does download the current version with each autopkg run. A.Downloads the current release version of CrystalMaker. Web of Science CrossRef IUCr Journals Google Scholar Web of Science CrossRef CAS IUCr Journals Google Scholarĭuan, X.-M., Xie, W.-S., Huang, P.-M., Li, J.-S. CrossRef CAS PubMed Google Scholarĭolomanov, O. Web of Science CrossRef IUCr Journals Google Scholarĭebnath, M., Ghosh, S., Panda, D., Bessi, I., Schwalbe, H., Bhattacharyya, K. of measured, independent and observed reflectionsĬomputer programs: CrysAlis PRO (Oxford Diffraction, 2006 ), SHELXT (Sheldrick, 2015 a ), SHELXL (Sheldrick, 2015 b ), CrystalMaker (Palmer, 2007 ), OLEX2 (Dolomanov et al., 2009 Bourhis et al., 2015 ).įractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å 2) topīourhis, L. Multi-scan ( CrysAlis PRO Oxford Diffraction, 2006 ) Lastly, the di-iodo carbazole has been used as a ligand in a copper(I) complex as demonstrated by Kim and co-workers (ZASYUQ Kim et al., 2017 ). A derivative of compound I that bears two iodine atoms in the same positions and a hydrogen atom bonded to the nitrogen atom has been solved as structure YAYDUZ (Xie et al., 2012 ). Columbia University Libraries has acquired a site license for CrystalMaker, a program for building, displaying, manipulating and animating all kinds of. Structure ECUNUM bears bromine atoms at the C5 and C11 positions with a phenylcarbamate group on the nitrogen atom (Duan et al., 2006 ). At the bottom of the page, click the button labeled CrystalMaker 9.1 (or CrystalMaker 9.2.7) to start the download. Under Download for Authorized Users, Select Windows or Mac for Platform, and for Select a Version, select CrystalMaker 9.1 or CrystalMaker 9.2.7. The structures CEYXAI (Malecki, 2018 ) and FUMLIK (Radula-Janik et al., 2015 ) are closely related to that of compound I with iodine atoms at the C5 and C11 positions, but where the nitrogen atom has been alkylated with either a butyl or benzyl group. Log in to TigerWare to download CrystalMaker. A search of the Cambridge Structure Database (CSD version 5.43 with updates through June 2022 Groom et al., 2016 ) for structures containing the carbazole ring system substituted with any halogen atom at the C5 and C11 positions (as numbered in Fig. 1 ) returned 101 hits.
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