Information card for entry 2103118

Structure parameters

• Chemical name: 4,4'-dimethyl-2-hydroxy-6-oxo-cyclohexene-1-carboxylic acid
• Formula: C9 H12 O4
• Calculated formula: C9 H12 O4
• SMILES: C(=O)(O)C1=C(O)CC(C)(C)CC1(=O)
• Title of publication: Two phases of C~9~H~12~O~4~: why is the structure at 295K so complicated?
• Authors of publication: Duncan, Laura L.; Patrick, Brian O.; Brock, Carolyn Pratt
• Journal of publication: Acta Crystallographica, Section B: Structural Science
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: 502 - 511
• a: 10.471 ± 0.003 Å
• b: 26.24 ± 0.009 Å
• c: 6.434 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1767.8 ± 1 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P m n b
• Hall space group symbol: -P 2bc 2a
• Residual factor for all reflections: 0.137
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.199
• Weighted residual factors for all reflections included in the refinement: 0.214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.43
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No