Information card for entry 7233648

Structure parameters

• Formula: C22 H20 Cl3 N5 O15
• Calculated formula: C22 H20 Cl3 N5 O15
• SMILES: Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].n12c([nH+]c(O)c1c1[nH]c3[n+](c1/C=C/C(=O)c1cc[nH+]cc1)cccc3)cccc2.O
• Title of publication: Stimuli-responsive switching of magnetic properties and solid-state colors for 2,3'-biimidazo[1,2-a]pyridin-2'-one radical derivatives
• Authors of publication: Guo-Ping Yong; Yu-Mei Zhao; Ya Feng
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 2228 - 2234
• a: 8.4405 ± 0.0006 Å
• b: 12.6053 ± 0.0007 Å
• c: 14.5536 ± 0.0007 Å
• α: 111.421 ± 0.005°
• β: 104.571 ± 0.005°
• γ: 94.943 ± 0.006°
• Cell volume: 1367.59 ± 0.16 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0744
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1557
• Weighted residual factors for all reflections included in the refinement: 0.1645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No