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Information card for entry 7129177
Preview
Coordinates | 7129177.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C148 H224 K5 N18 O P12 U3 |
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Calculated formula | C148 H224 K5 N18 O P12 U3 |
Title of publication | Redox-induced reversible P-P coupling in a uranium complex |
Authors of publication | Fang, Wei; Carpentier, Ambre; Sun, Xiong; Zhao, Yue; Maron, Laurent; Zhu, Congqing |
Journal of publication | Chemical Communications |
Year of publication | 2021 |
a | 32.9263 ± 0.001 Å |
b | 26.2249 ± 0.0009 Å |
c | 25.9999 ± 0.0014 Å |
α | 90° |
β | 121.294 ± 0.001° |
γ | 90° |
Cell volume | 19184.4 ± 1.4 Å3 |
Cell temperature | 192.99 K |
Ambient diffraction temperature | 192.99 K |
Number of distinct elements | 7 |
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 | 0.0452 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.1138 |
Weighted residual factors for all reflections included in the refinement | 0.1171 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation wavelength | 1.34139 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
270179 (current) | 2021-10-31 | cif/ Adding structures of 7129176, 7129177 via cif-deposit CGI script. |
7129177.cif |
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Users of the data should acknowledge the original authors of the
structural data.