File:Haem-B-based-on-xtal-3D-sf.png
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Summary
| Description |
Space-filling model showing the structure of a haem B molecule, C34H32O4N4Fe. The model is based on the crystal structure of bis(1-methylimidazole)(protoporphyrin IX)iron(III), i.e. haem B with two capping 1-methylimidazole ligands at Fe. The structure was reported in J. Am. Chem. Soc. (1975) 97, 4532-4539 and CSD entry MIPROF. Colour code:
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| Date | |||
| Source | Own work | ||
| Author | Ben Mills | ||
| Permission (Reusing this file) |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 12:03, 20 March 2021 | | 1,966 × 2,295 (756 KB) | Benjah-bmm27 | == {{int:filedesc}} == {{Information | Description = Space-filling model showing the structure of a haem B molecule, C<sub>34</sub>H<sub>32</sub>O<sub>4</sub>N<sub>4</sub>Fe. The model is based on the crystal structure of bis(1-methylimidazole)(protoporphyrin IX)iron(III), i.e. haem B with two capping 1-methylimidazole ligands at Fe. The structure was reported in [https://d... |
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