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Information card for entry 4345451
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Coordinates | 4345451.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H34 N6 O9 Zn |
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Calculated formula | C25 H18 N4 O6 Zn |
Title of publication | Urea Metal-Organic Frameworks for Nitro-Substituted Compounds Sensing. |
Authors of publication | Azhdari Tehrani, Alireza; Esrafili, Leili; Abedi, Sedigheh; Morsali, Ali; Carlucci, Lucia; Proserpio, Davide M.; Wang, Jun; Junk, Peter C.; Liu, Tianfu |
Journal of publication | Inorganic chemistry |
Year of publication | 2017 |
Journal volume | 56 |
Journal issue | 3 |
Pages of publication | 1446 - 1454 |
a | 8.996 ± 0.0018 Å |
b | 17.441 ± 0.004 Å |
c | 22.012 ± 0.004 Å |
α | 111.09 ± 0.03° |
β | 96.09 ± 0.03° |
γ | 93.14 ± 0.03° |
Cell volume | 3188 ± 1.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.15 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 | 0.1221 |
Residual factor for significantly intense reflections | 0.0992 |
Weighted residual factors for significantly intense reflections | 0.2696 |
Weighted residual factors for all reflections included in the refinement | 0.2798 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Synchrotron |
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/4345451.html
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Users of the data should acknowledge the original authors of the
structural data.