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Information card for entry 4135430
Preview
Coordinates | 4135430.cif |
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Original paper (by DOI) | HTML |
Formula | C73 H109 F9 N3 O6 P5.5 Pt2 |
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Calculated formula | C73 H109 F9 N3 O6 P5.5 Pt2 |
Title of publication | TEMPO Radical-Functionalized Supramolecular Coordination Complexes with Controllable Spin-Spin Interactions. |
Authors of publication | Jiang, Wei-Ling; Peng, Zhiyong; Huang, Bin; Zhao, Xiao-Li; Sun, Di; Shi, Xueliang; Yang, Hai-Bo |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2020 |
a | 13.8359 ± 0.0005 Å |
b | 14.2602 ± 0.0004 Å |
c | 24.8906 ± 0.001 Å |
α | 90.302 ± 0.003° |
β | 103.428 ± 0.004° |
γ | 97.512 ± 0.003° |
Cell volume | 4732.5 ± 0.3 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1431 |
Residual factor for significantly intense reflections | 0.1086 |
Weighted residual factors for significantly intense reflections | 0.253 |
Weighted residual factors for all reflections included in the refinement | 0.274 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/4135430.html
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