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Information card for entry 7222402
Preview
Coordinates | 7222402.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H12 Ag F3 N4 O4 |
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Calculated formula | C10 H12 Ag F3 N4 O4 |
Title of publication | Triazole based Ag coordination clusters: synthesis, structural diversity and anion exchange properties |
Authors of publication | Ding, Bin; Huo, Jian Zhong; Liu, Yuan Yuan; Wang, XiuGuang; Su, XiuMei; Wu, Xiang Xia; Zhu, Zhao Zhou; Xia, Jun |
Journal of publication | RSC Adv. |
Year of publication | 2015 |
Journal volume | 5 |
Journal issue | 101 |
Pages of publication | 83415 |
a | 6.482 ± 0.002 Å |
b | 8.871 ± 0.003 Å |
c | 12.896 ± 0.004 Å |
α | 79.298 ± 0.007° |
β | 84.228 ± 0.007° |
γ | 86.626 ± 0.006° |
Cell volume | 724.3 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0743 |
Residual factor for significantly intense reflections | 0.04 |
Weighted residual factors for significantly intense reflections | 0.0773 |
Weighted residual factors for all reflections included in the refinement | 0.0917 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7222402.html
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structural data.