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Information card for entry 7118727
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Coordinates | 7118727.cif |
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Original paper (by DOI) | HTML |
Formula | C27 H32 N9 Na O5 |
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Calculated formula | C27 H32 N9 Na O5 |
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 | 13.908 ± 0.014 Å |
b | 20.33 ± 0.02 Å |
c | 10.298 ± 0.012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2912 ± 5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0921 |
Residual factor for significantly intense reflections | 0.0485 |
Weighted residual factors for significantly intense reflections | 0.1055 |
Weighted residual factors for all reflections included in the refinement | 0.1252 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7118727.html
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