(Last updated March 2026)
Figure . The molecular diagram of Azetidine.
| REFCODE | XATMOV |
|---|---|
| Formula | C3 H7 N1 |
| Common Name | Azetidine |
| IUPAC Systematic Name | Azetidine |
| Other Names | Azetidine |
| CSD Refcodes | XATMOV |
| Search Identifier | A |
| Scientist | Antonio Torrisi |
| Date | 2005 |
| Publication | Day GM et al, Acta Cryst. B 2005, 61 (5), 511-527 DOI: Open paper (10.1107/S0108768105016563) |
| Energy model | 1 |
| Study_ID | 0 |
| Programs | MOLPAK, DMAREL (3.0) |
| Location on S Drive | \\CHEMISTRY_CPOSS\\0-EarlySearches\\home\\louise_price.eminerals\\azetidine |
| Potential Description | DMA + FIT |
| Intramolecular Description | Ab initio optimized |
Figure . Crystal energy landscape of Azetidine from previous work.
Table . Crystallographic information for CSD entries for Azetidine. Different polymorphs are coloured differently.
| REFCODE | space group | Z’ | a / Å | b / Å | c / Å | α / ° | β / ° | γ / ° | density / g cm-3 | Form |
|---|---|---|---|---|---|---|---|---|---|---|
| XATMOV | P21/c | 2.0 | 9.507 | 9.122 | 9.79000 | 90.0 | 117.46900 | 90.0 | 1.0068 | None |
| XATMOV01 | P21/c | 2.0 | 9.507 | 9.122 | 9.79000 | 90.0 | 117.46900 | 90.0 | 1.0068 | None |
Table . Experimental information for CSD entries for Azetidine.
| REFCODE | space group | R factor | T / K | Year | Comments |
|---|---|---|---|---|---|
| XATMOV | P21/c | 5.01 | at 170 K | 2005 | 10.1107/S0108768105016563 |
| XATMOV01 | P21/c | 5.57 | at 170 K | 2008 | 10.1107/S0108270108026012 |
Make this table include whether polymorphs are solution-grown, sublimation grown, templated or otherwise. Add references.
This was not found in the search, as is it Z’=2.