Information card for entry 2009852

Structure parameters

• Formula: C11 H10 O4
• Calculated formula: C11 H10 O4
• SMILES: OC(=O)C1(Cc2c(C1)cccc2)C(=O)O
• Title of publication: Indan-2,2-dicarboxylic acid, C~11~H~10~O~4~
• Authors of publication: Garcia, J.G.; Enas, J.D.; Fronczek, F.R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1141 - 1143
• a: 5.8127 ± 0.0004 Å
• b: 9.3602 ± 0.0007 Å
• c: 9.588 ± 0.0005 Å
• α: 98.172 ± 0.005°
• β: 106.609 ± 0.005°
• γ: 90.77 ± 0.006°
• Cell volume: 494.02 ± 0.06 ų
• Cell temperature: 294 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 1.453
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No