Information card for entry 7053273

Structure parameters

• Chemical name: 2,5-dihydroxybenzoic acid
• Formula: C7 H6 O4
• Calculated formula: C7 H6 O4
• SMILES: c1(c(O)ccc(O)c1)C(=O)O
• Title of publication: Stability and cooperativity of hydrogen bonds in dihydroxybenzoic acids
• Authors of publication: Adam, Martin S.; Gutmann, Matthias J.; Leech, Charlotte K.; Middlemiss, Derek S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 1
• Pages of publication: 85
• a: 5.6491 ± 0.0003 Å
• b: 4.9306 ± 0.0003 Å
• c: 23.6191 ± 0.0011 Å
• α: 90°
• β: 92.277 ± 0.003°
• γ: 90°
• Cell volume: 657.35 ± 0.06 ų
• Cell temperature: 350 ± 2 K
• Ambient diffraction temperature: 350 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.159
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.2239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No