Information card for entry 2000703

Structure parameters

• Formula: C16 H24 O4
• Calculated formula: C16 H24 O4
• SMILES: CCOC(C1CCCCC(CCCC1)C(OCC)=O)=O
• Title of publication: Structure of diethyl <i>cis</i>,<i>cis</i>-3,8-cyclodecadiene-<i>trans</i>-1,6-dicarboxylate
• Authors of publication: Choubal, M. D.; Fernandez, E. J.; Crumrine, D. S.; Pavkovic, S. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1501 - 1502
• a: 6.5675 ± 0.0008 Å
• b: 11.9949 ± 0.0014 Å
• c: 5.1052 ± 0.0006 Å
• α: 93.418 ± 0.004°
• β: 100.42 ± 0.004°
• γ: 74.612 ± 0.006°
• Cell volume: 381.33 ± 0.08 ų
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No