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Information card for entry 7202035
Preview
Coordinates | 7202035.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H27 Ag2 F6 N19 O6 S2 |
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Calculated formula | C40 H27 Ag2 F6 N19 O6 S2 |
Title of publication | A new twist to 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine complexes of silver(i) |
Authors of publication | Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Reymann, Sébastien; Schaffner, Silvia |
Journal of publication | CrystEngComm |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 8 |
Pages of publication | 991 |
a | 18.2439 ± 0.0002 Å |
b | 14.5934 ± 0.0002 Å |
c | 8.428 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2243.88 ± 0.05 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 7 |
Space group number | 59 |
Hermann-Mauguin space group symbol | P m m n :2 |
Hall space group symbol | -P 2ab 2a |
Residual factor for all reflections | 0.0996 |
Residual factor for significantly intense reflections | 0.0632 |
Weighted residual factors for all reflections | 0.101 |
Weighted residual factors for significantly intense reflections | 0.0719 |
Weighted residual factors for all reflections included in the refinement | 0.0719 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0738 |
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/7202035.html
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Users of the data should acknowledge the original authors of the
structural data.