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Information card for entry 7222401
Preview
Coordinates | 7222401.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 Ag2 B2 F8 N12 |
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Calculated formula | C24 H24 Ag2 B2 F8 N12 |
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 | 11.6184 ± 0.0004 Å |
b | 20.1448 ± 0.0006 Å |
c | 13.2501 ± 0.0004 Å |
α | 90° |
β | 102.093 ± 0.001° |
γ | 90° |
Cell volume | 3032.37 ± 0.17 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0271 |
Residual factor for significantly intense reflections | 0.0227 |
Weighted residual factors for significantly intense reflections | 0.0488 |
Weighted residual factors for all reflections included in the refinement | 0.0506 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
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/7222401.html
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