(Last updated January 2026)
Figure . The molecular diagram of Cyclopentane.
| REFCODE | ZZZVYE |
|---|---|
| Formula | C5 H10 |
| Common Name | Cyclopentane |
| IUPAC Systematic Name | Cyclopentane |
| Other Names | Cyclopentane |
| CSD Refcodes | ZZZVYE01 |
| Search Identifier | A |
| Scientist | Antonio Torrisi |
| Date | 2008 |
| Publication | See Study_ID=1 |
| Energy model | 1 |
| Study_ID | 0 |
| Programs | MOLPAK, DMAREL (4.1.1) |
| Location on S Drive | \\CHEMISTRY_CPOSS\\0-EarlySearches\\home\\louise_price.eminerals\\cyclopentane_charges |
| Potential Description | FIT with point charges |
| Intramolecular Description | MP2/6-31G(d,p) |
| Search Identifier | B |
| Scientist | Antonio Torrisi |
| Date | 2008 |
| Publication | Torrisi A, Leech CK, Shankland K, David WIF, Ibberson RM, Benet-Buchholz J, Boese R, Leslie M, Catlow CRA, Price SL 2008. J Phys Chem B 112 3746-3758. DOI: Open paper (10.1021/jp710017y) |
| Energy model | 1 |
| Study_ID | 1 |
| Programs | MOLPAK, DMAREL (3.0) |
| Location on S Drive | \\CHEMISTRY_CPOSS\\0-EarlySearches\\home\\louise_price.eminerals\\cyclopentane_dma |
| Potential Description | DMA + FIT |
| Intramolecular Description | MP2/6-31G(d,p) |
Figure . Crystal energy landscape of Cyclopentane from previous work.
Table . Crystallographic information for CSD entries for Cyclopentane. Different polymorphs are coloured differently.
| REFCODE | space group | Z’ | a / Å | b / Å | c / Å | α / ° | β / ° | γ / ° | density / g cm-3 | Form |
|---|---|---|---|---|---|---|---|---|---|---|
| ZZZVYE01 | P21/c | 1.0 | 9.578 | 5.328 | 10.018 | 90.0 | 113.12000 | 90.0 | 0.9907 | monoclinic polymorph |
Table . Experimental information for CSD entries for Cyclopentane.
| REFCODE | space group | R factor | T / K | Year | Comments |
|---|---|---|---|---|---|
| ZZZVYE01 | P21/c | 6.78 | 93 K | 2008 | 10.1021/jp710017y |
Make this table include whether polymorphs are solution-grown, sublimation grown, templated or otherwise. Add references.