Information card for entry 8100058

Structure parameters

• Formula: C15 H15 N O5
• Calculated formula: C15 H15 N O5
• SMILES: c12N(C(C(=Cc1cccc2)C(=O)OC)C(=O)OC)C(=O)C
• Title of publication: Crystal structure of dimethyl 1-acetyl-1,2-dihydro-2,3-quinolinedicarboxylate, C~15~H~15~NO~5~
• Authors of publication: Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Souldozi, Ali
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 2
• Pages of publication: 175 - 176
• a: 7.3662 ± 0.0014 Å
• b: 8.8837 ± 0.0017 Å
• c: 11.242 ± 0.002 Å
• α: 68.64 ± 0.004°
• β: 81.328 ± 0.004°
• γ: 85.05 ± 0.004°
• Cell volume: 676.9 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No