 | This article is rated C-class on Wikipedia's content assessment scale. It is of interest to the following WikiProjects: | ||||||||||
| |||||||||||
This is a first effort and needs improvement. I would have liked to be able to enter the space groupsd of the compounds so that these could be linked to e.g. Crystal viewer so that the use could manipulate the crystal structure. Any thoughts? Axiosaurus 17:08, 12 February 2007 (UTC)