Information card for entry 8101099

Structure parameters

• Formula: C14 H12 O3
• Calculated formula: C28 H24 O6
• SMILES: O1C(CC2=C1c1c(C(=O)C2=O)cccc1)(C)C
• Title of publication: Crystal structure of 2,2-dimethyl-naphto[1,2b]1,2-dihydrofuran-4,5- dione, C~14~H~12~O~3~
• Authors of publication: Do Valle, N.T.; De Simone, Carlos A.; Pereira, Mariano A.; Pinto, A.V.; Malta, Valéria R.S.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 603 - 604
• a: 6.958 ± 0.002 Å
• b: 17.885 ± 0.002 Å
• c: 18.008 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2241 ± 0.7 ų
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No