Information card for entry 7212230

Structure parameters

• Common name: Dipicolinic acid DABCO
• Formula: C13 H17 N3 O4
• Calculated formula: C13 H17 N3 O4
• SMILES: c1(nc(ccc1)C(=O)[O-])C(=O)O.C1C[NH+]2CCN1CC2
• Title of publication: Mechanochemical preparation of adducts (co-crystals and molecular salts) of 1,4-diazabicyclo-[2.2.2]-octane with aromatic polycarboxylic acids
• Authors of publication: Marivel, Samipillai; Braga, Dario; Grepioni, Fabrizia; Lampronti, Giulio I.
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 7
• Pages of publication: 2107
• a: 10.275 ± 0.001 Å
• b: 7.122 ± 0.001 Å
• c: 17.45 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1277 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No