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Information card for entry 7711755
Preview
Coordinates | 7711755.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C90 H82 Cu2 N6 O10 P4 |
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Calculated formula | C90 H82 Cu2 N6 O10 P4 |
Title of publication | A triphenylphosphine coordinated Cu(i) Fenton-like agent with ferrocene moieties for enhanced chemodynamic therapy |
Authors of publication | Zhong, Jingjing; Hong, Zhaoguo; Huang, Sudi; Zhong, Qiongqiong; Zhang, Liangliang; Zhao, Shulin; Liang, Hong; Huang, Fu-Ping |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 11.736 ± 0.0002 Å |
b | 12.9128 ± 0.0003 Å |
c | 15.1245 ± 0.0002 Å |
α | 80.472 ± 0.001° |
β | 82.941 ± 0.001° |
γ | 65.549 ± 0.002° |
Cell volume | 2053.92 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0574 |
Residual factor for significantly intense reflections | 0.0491 |
Weighted residual factors for significantly intense reflections | 0.143 |
Weighted residual factors for all reflections included in the refinement | 0.1539 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7711755.html
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