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Information card for entry 7243093
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Coordinates | 7243093.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H30 Co2 N14 O14 |
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Calculated formula | C48 H30 Co2 N14 O14 |
Title of publication | Bent-bis(triazolyl)-based coordination polymers tuned by dicarboxylate ligands: syntheses, structures and properties |
Authors of publication | Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tseng, Kuo-Yang; Hong, Yu-Xian; Huang, Guang-Cheng |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 31 |
Pages of publication | 5293 - 5305 |
a | 10.1573 ± 0.001 Å |
b | 12.9967 ± 0.0012 Å |
c | 17.941 ± 0.0017 Å |
α | 106.658 ± 0.003° |
β | 94.168 ± 0.003° |
γ | 92.148 ± 0.003° |
Cell volume | 2258.8 ± 0.4 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 | 0.1019 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.0859 |
Weighted residual factors for all reflections included in the refinement | 0.1014 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
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/7243093.html
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