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Information card for entry 7243436
Preview
Coordinates | 7243436.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H14 Co N3 O5 |
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Calculated formula | C22 H14 Co N3 O5 |
Title of publication | A series of novel Co(ii)-based MOFs: syntheses, structural diversity, and various properties |
Authors of publication | Wei, Yaoyi; Zhu, Bin; Wang, Jinmiao; Wang, Lulu; Wu, Ruixue; Liu, Wenbo; Ma, Bingxiang; Yang, Dong; Fan, Yuhua; Zhang, Xia |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 36 |
Pages of publication | 6376 - 6387 |
a | 9.4348 ± 0.0014 Å |
b | 9.9705 ± 0.0016 Å |
c | 11.5494 ± 0.0018 Å |
α | 68.346 ± 0.003° |
β | 83.463 ± 0.003° |
γ | 76.625 ± 0.003° |
Cell volume | 981.9 ± 0.3 Å3 |
Cell temperature | 220 K |
Ambient diffraction temperature | 220 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 | 0.0582 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.1305 |
Weighted residual factors for all reflections included in the refinement | 0.1545 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.151 |
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/7243436.html
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Users of the data should acknowledge the original authors of the
structural data.