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Information card for entry 7209034
Preview
Coordinates | 7209034.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H9 Ag2 F6 N3 O7 S2 |
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Calculated formula | C13 H9 Ag2 F6 N3 O7 S2 |
Title of publication | Triflate anion and ligand influences in silver(i) coordination polymers of four isomeric dipyridyl ketone oximes |
Authors of publication | Argyle, Victoria J.; Woods, Laura M.; Roxburgh, Marina; Hanton, Lyall R. |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 1 |
Pages of publication | 120 |
a | 10.2591 ± 0.0008 Å |
b | 10.2823 ± 0.0008 Å |
c | 11.0872 ± 0.0015 Å |
α | 96.288 ± 0.005° |
β | 103.286 ± 0.005° |
γ | 116.555 ± 0.004° |
Cell volume | 987.45 ± 0.18 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0415 |
Residual factor for significantly intense reflections | 0.0373 |
Weighted residual factors for significantly intense reflections | 0.1009 |
Weighted residual factors for all reflections included in the refinement | 0.108 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
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/7209034.html
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structural data.