(Last updated February 2026)
Figure . The molecular diagram of beta-d-Glucose.
| REFCODE | GLUCSE |
|---|---|
| Formula | C6 H12 O6 |
| Common Name | beta-D-glucose |
| IUPAC Systematic Name | (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| Other Names | |
| CSD Refcodes | GLUCSE02 |
| Search Identifier | A |
| Scientist | Isaac Sugden |
| Date | 2019 |
| Publication | Imperial College work |
| Energy model | 1 |
| Study_ID | 30 |
| Programs | CrystalPredictor (?), CrystalOptimizer (?), DMACRYS (2.2.1.1) |
| Location on S Drive | \\CHEMISTRY_CPOSS\\Imperial\\Glucose |
| Potential Description | CrystalOptimizer with PCMdielectric7(HF/6-31G(d,p)) Intra and GDMA2.2(PCMdielectric7(HF/6-31G(d,p))) + FIT with Beyer polar hydrogens. |
| Intramolecular Description | PCMdielectric7(HF/6-31G(d,p)) |
Figure . Crystal energy landscape of beta-d-Glucose from previous work.
Table . Crystallographic information for CSD entries for beta-d-Glucose. Different polymorphs are coloured differently.
| REFCODE | space group | Z’ | a / Å | b / Å | c / Å | α / ° | β / ° | γ / ° | density / g cm-3 | Form |
|---|---|---|---|---|---|---|---|---|---|---|
| GLUCSE | P212121 | 1.0 | 9.29000 | 12.65 | 6.7 | 90.0 | 90.0 | 90.0 | 1.5197 | None |
| GLUCSE01 | P212121 | 1.0 | 9.205 | 12.64 | 6.654 | 90.0 | 90.0 | 90.0 | 1.5456 | None |
| GLUCSE02 | P212121 | 1.0 | 6.5949 | 9.014 | 12.72 | 90.0 | 90.0 | 90.0 | 1.5824 | None |
Table . Experimental information for CSD entries for beta-d-Glucose.
| REFCODE | space group | R factor | T / K | Year | Comments |
|---|---|---|---|---|---|
| GLUCSE | P212121 | 11.0 | None | 1963 | 10.1107/S0365110X63002693 |
| GLUCSE01 | P212121 | None | None | 1968 | 10.1107/S0567740868003250 |
| GLUCSE02 | P212121 | 4.76 | at 95 K | 1995 | 10.1107/S0108768194011262 |
Make this table include whether polymorphs are solution-grown, sublimation grown, templated or otherwise. Add references.