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Information card for entry 7215840
Preview
Coordinates | 7215840.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H20 Ag F3 N4 O3 S |
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Calculated formula | C21 H20 Ag F3 N4 O3 S |
Title of publication | The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers |
Authors of publication | Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R. |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 28 |
Pages of publication | 6459 |
a | 13.631 ± 0.0008 Å |
b | 16.7804 ± 0.0008 Å |
c | 10.9261 ± 0.0006 Å |
α | 90° |
β | 115.623 ± 0.002° |
γ | 90° |
Cell volume | 2253.4 ± 0.2 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 7 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0468 |
Residual factor for significantly intense reflections | 0.0396 |
Weighted residual factors for significantly intense reflections | 0.0833 |
Weighted residual factors for all reflections included in the refinement | 0.0875 |
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/7215840.html
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structural data.