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Information card for entry 7219145
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7219145.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H36 Ag F6 N6 O2 P |
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Calculated formula | C30 H36 Ag F6 N6 O2 P |
Title of publication | Structures of NHC Hg(ii) and Ag(i) complexes and selective recognition of nitrate anion |
Authors of publication | Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Wei, Qing; Chen, Ai-Hui; Li, Hui-Long; Wang, Xiu-Guang |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 6 |
Pages of publication | 1358 |
a | 44.8 ± 0.003 Å |
b | 17.1348 ± 0.0013 Å |
c | 17.7314 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 13611.3 ± 1.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0356 |
Residual factor for significantly intense reflections | 0.031 |
Weighted residual factors for significantly intense reflections | 0.0867 |
Weighted residual factors for all reflections included in the refinement | 0.0912 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
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/7219145.html
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structural data.