| Display title | Chemistry:Fractional coordinates |
| Default sort key | Fractional Coordinates |
| Page length (in bytes) | 15,422 |
| Namespace ID | 3022 |
| Namespace | Chemistry |
| Page ID | 361880 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of redirects to this page | 0 |
| Counted as a content page | Yes |
| HandWiki item ID | None |
| Edit | Allow all users (infinite) |
| Move | Allow all users (infinite) |
| Page creator | imported>Jport |
| Date of page creation | 04:49, 26 July 2021 |
| Latest editor | imported>Jport |
| Date of latest edit | 04:49, 26 July 2021 |
| Total number of edits | 1 |
| Recent number of edits (within past 90 days) | 0 |
| Recent number of distinct authors | 0 |
Description | Content |
Article description: (description)
This attribute controls the content of the description and og:description elements. | {{Multiple issues|
In crystallography, a fractional coordinate system is a coordinate system in which the edges of the unit cell are used as the basic vectors to describe the positions of atomic nuclei. The unit cell is a parallelepiped defined by the lengths of its edges $ a,b,c $ and angles between... |
