Information card for entry 4507109

Structure parameters

• Chemical name: EH-6-65-11 3,5-Me2-4-Cl-pyrazole, 3,5-(NO2)2-PhCOOH
• Formula: C12 H11 Cl N4 O6
• Calculated formula: C12 H11 Cl N4 O6
• SMILES: Clc1c([nH]nc1C)C.c1(C(=O)O)cc(N(=O)=O)cc(N(=O)=O)c1
• Title of publication: Modulating Supramolecular Reactivity Using Covalent “Switches” on a Pyrazole Platform
• Authors of publication: Aakeröy, Christer B.; Hurley, Evan P.; Desper, John
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 5806
• a: 6.4021 ± 0.0004 Å
• b: 7.8731 ± 0.0005 Å
• c: 28.0067 ± 0.0019 Å
• α: 90°
• β: 90.195 ± 0.003°
• γ: 90°
• Cell volume: 1411.65 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1549
• Weighted residual factors for all reflections included in the refinement: 0.163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.223
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No