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Information card for entry 1569219
Preview
Coordinates | 1569219.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H21 Ag2 Fe N7 O2 |
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Calculated formula | C36 H21 Ag2 Fe N7 O2 |
Title of publication | Manipulating fluorescence by photo-switched spin-state conversions in an iron(ii)-based SCO-MOF. |
Authors of publication | Yan, Fei-Fei; Jiang, Wen-Jing; Yao, Nian-Tao; Mao, Pan-Dong; Zhao, Liang; Sun, Hui-Ying; Meng, Yin-Shan; Liu, Tao |
Journal of publication | Chemical science |
Year of publication | 2023 |
Journal volume | 14 |
Journal issue | 25 |
Pages of publication | 6936 - 6942 |
a | 8.9674 ± 0.0011 Å |
b | 19.1331 ± 0.0019 Å |
c | 20.71 ± 0.002 Å |
α | 90° |
β | 102.5° |
γ | 90° |
Cell volume | 3469.1 ± 0.6 Å3 |
Cell temperature | 270 ± 2 K |
Ambient diffraction temperature | 270 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0965 |
Residual factor for significantly intense reflections | 0.061 |
Weighted residual factors for significantly intense reflections | 0.1596 |
Weighted residual factors for all reflections included in the refinement | 0.1829 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/1569219.html
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Users of the data should acknowledge the original authors of the
structural data.