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Information card for entry 7241535
Preview
Coordinates | 7241535.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H70 N10 Ni2 O30 Tb2 |
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Calculated formula | C54 H72 N10 Ni2 O30 Tb2 |
Title of publication | Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties |
Authors of publication | Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 4 |
Pages of publication | 1000 - 1012 |
a | 35.0049 ± 0.0013 Å |
b | 12.2103 ± 0.001 Å |
c | 17.8898 ± 0.0009 Å |
α | 90° |
β | 91.002 ± 0.003° |
γ | 90° |
Cell volume | 7645.3 ± 0.8 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 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 | 0.064 |
Residual factor for significantly intense reflections | 0.0449 |
Weighted residual factors for significantly intense reflections | 0.1006 |
Weighted residual factors for all reflections included in the refinement | 0.1147 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
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/7241535.html
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Users of the data should acknowledge the original authors of the
structural data.