(Last updated May 2026)
Figure . The molecular diagram of Diaminodinitropyrazine.
| REFCODE | CIWMAW |
|---|---|
| Formula | C4 H4 N6 O4 |
| Common Name | 2,6-diamino-3,5-dinitro pyrazine |
| IUPAC Systematic Name | 3,5-Dinitro-pyrazine-2,6-diamine |
| Other Names | 2,6-dinitro-3,5-diamino-1,4-diazabenzene; 2,6-dinitro-3,5-diamino-1,4-pyrazine |
| CSD Refcodes | CIWMAW01 |
| Search Identifier | A |
| Scientist | Binal Patel / Tom Lewis |
| Date | 2004 |
| Publication | Price, S. L., Patel, B., Pridhanani-Jethani, P., Torrisi, A., Trans. ACA, 39(2), 1-12 (2004) |
| Energy model | 1 |
| Study_ID | 0 |
| Programs | MOLPAK, DMAREL (3.0) |
| Location on S Drive | \\CHEMISTRY_CPOSS\\0-EarlySearches\\home\\louise_price.eminerals\\diamino_dinitro_pyrazine |
| Potential Description | DMA + FIT |
| Intramolecular Description | MP2/6-31G(d,p) |
Figure . Crystal energy landscape of Diaminodinitropyrazine from previous work.
Table . Crystallographic information for CSD entries for Diaminodinitropyrazine. Different polymorphs are coloured differently.
| REFCODE | space group | Z’ | a / Å | b / Å | c / Å | α / ° | β / ° | γ / ° | density / g cm-3 | Form |
|---|---|---|---|---|---|---|---|---|---|---|
| CIWMAW01 | P21/c | 1.0 | 9.0136 | 12.96 | 6.3936 | 90.0 | 100.77000 | 90.0 | 1.8115 | None |
Table . Experimental information for CSD entries for Diaminodinitropyrazine.
| REFCODE | space group | R factor | T / K | Year | Comments |
|---|---|---|---|---|---|
| CIWMAW01 | P21/c | 6.42 | at 294 K | 2001 | 10.1107/S1600536801011734 |
Make this table include whether polymorphs are solution-grown, sublimation grown, templated or otherwise. Add references.