Information card for entry 7118729

Structure parameters

• Formula: C22.88 H19 N10 O0.87
• Calculated formula: C22.869 H19 N10 O0.869
• Title of publication: Crystallinity-dependence of ionic conductivity in the ion pairs of a multi-interactive anion.
• Authors of publication: Lee, Gil Ryeong; Ohtsu, Hiroyoshi; Koo, Jinyoung; Yakiyama, Yumi; Park, Moon Jeong; Inoue, Daishi; Hashizume, Daisuke; Kawano, Masaki
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 20
• Pages of publication: 3962 - 3965
• a: 21.6792 ± 0.0001 Å
• b: 21.6792 ± 0.0001 Å
• c: 9.235 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4340.34 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1469
• Weighted residual factors for all reflections included in the refinement: 0.1498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No