File:Dosulepin-from-HCl-1987-xtal-CCDC-1160822.png
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Summary
| Description |
English: Structure of dosulepin based on CCDC ID 1160822 which is of dosulepin's hydrochloride salt. I converted the CIF file to SDF using Mercury. Then I removed the HCl atoms in Avogadro. Saved this in CML format. Then I opened the CML in Avogadro2 then "Perceived bonds", then I optimized its geometry with its final energy being 461.78. Here is the full citation: Bandoli G, Nicolini M, Casellato U (1987). "Crystal structure of two tricyclic antidepressant drugs: Lofepramine hydrochloride and dothiepin hydrochloride". Journal of Crystallographic and Spectroscopic Research 17 (3): 281-293. DOI:10.1007/BF01161427. Then the image was created in Jmol in POV-Ray format (with alpha transparency) and rendered with POV-Ray. Then cropped in GIMP. |
| Date | |
| Source | Own work |
| Author | Brenton (talk) |
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Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the section entitled GNU Free Documentation License. |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 16:38, 23 July 2017 | | 3,832 × 2,963 (585 KB) | Fuse809 | =={{int:filedesc}}== {{Information |Description={{en|Structure of dosulepin based on CCDC ID 1160822 which is of dosulepin's hydrochloride salt. I converted the CIF file to SDF using Mercury. Then I removed the HCl atoms in Avogadro. Saved this in CML... |
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