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Information card for entry 7714374
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7714374.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H10 Cu3 N36 O2 |
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Calculated formula | C12 H10 Cu3 N36 O2 |
Title of publication | In situ growth of copper-based energetic complexes on GO and MXene to synergistically promote the thermal decomposition of ammonium perchlorate |
Authors of publication | Li, Shuting; Li, Min; Han, Jinxi; Xia, Zhengqiang; Chen, Sanping; Xie, Gang; Gao, Sheng-Li; Lu, Jack; Yang, Qi |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 6.3422 ± 0.0011 Å |
b | 7.9744 ± 0.0013 Å |
c | 13.452 ± 0.002 Å |
α | 73.36 ± 0.008° |
β | 84.082 ± 0.009° |
γ | 75.297 ± 0.008° |
Cell volume | 630.16 ± 0.18 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150.01 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 | 0.0983 |
Residual factor for significantly intense reflections | 0.0532 |
Weighted residual factors for significantly intense reflections | 0.1217 |
Weighted residual factors for all reflections included in the refinement | 0.1447 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
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/7714374.html
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structural data.