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Information card for entry 7228036
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Coordinates | 7228036.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H18 Cd N2 O8 |
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Calculated formula | C27 H18 Cd N2 O8 |
Title of publication | Introducing 2-(2-carboxyphenoxy)terephthalic acid as a new versatile building block for design of diverse coordination polymers: Synthesis, structural features, luminescence sensing, and magnetism |
Authors of publication | Gu, Jinzhong; Kirillov, Alexander M.; Liang, Xiaoxiao; Cui, Yanhui; Wu, Jiang; Shi, Zi-Fa |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 7.9573 ± 0.0008 Å |
b | 10.3708 ± 0.0008 Å |
c | 14.498 ± 0.0013 Å |
α | 90.488 ± 0.007° |
β | 96.737 ± 0.008° |
γ | 100.862 ± 0.007° |
Cell volume | 1166.3 ± 0.18 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0615 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.0691 |
Weighted residual factors for all reflections included in the refinement | 0.0799 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/7228036.html
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Users of the data should acknowledge the original authors of the
structural data.