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Information card for entry 7244944
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Coordinates | 7244944.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H24 Cl2 N4 Ni S |
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Calculated formula | C28 H24 Cl2 N4 Ni S |
Title of publication | 5-N-Arylaminothiazoles with pyridyl groups and their first-row transition metal complexes: synthesis, photophysical properties, and Zn sensing |
Authors of publication | Puji Pamungkas, Khurnia Krisna; Maruyama, Toshifumi; Murai, Toshiaki |
Journal of publication | RSC Advances |
Year of publication | 2022 |
Journal volume | 12 |
Journal issue | 23 |
Pages of publication | 14698 - 14706 |
a | 15.905 ± 0.0011 Å |
b | 8.6642 ± 0.0004 Å |
c | 20.567 ± 0.0009 Å |
α | 90° |
β | 107.528 ± 0.006° |
γ | 90° |
Cell volume | 2702.6 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0891 |
Residual factor for significantly intense reflections | 0.0648 |
Weighted residual factors for significantly intense reflections | 0.1722 |
Weighted residual factors for all reflections included in the refinement | 0.1997 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
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/7244944.html
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Users of the data should acknowledge the original authors of the
structural data.