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Information card for entry 7234648
Preview
Coordinates | 7234648.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H30 Cl4 N4 O |
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Calculated formula | C18 H30 Cl4 N4 O |
Title of publication | Stoichiometry mechanosynthesis and interconversion of metal salts containing [CuCl3(H2O)]- and [Cu2Cl8]4- |
Authors of publication | Guo, Fang; Li, Hai Tao; Famulari, Antonino; Xin, Lianxin; Zhou, Hongjian; Zhang, Peng |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
a | 15.872 ± 0.003 Å |
b | 7.3428 ± 0.0012 Å |
c | 9.2728 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1080.7 ± 0.3 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 5 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.0261 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for significantly intense reflections | 0.0686 |
Weighted residual factors for all reflections included in the refinement | 0.0688 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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219376 (current) | 2019-10-16 | cif/ Adding structures of 7234647, 7234648, 7234649 via cif-deposit CGI script. |
7234648.cif |
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Users of the data should acknowledge the original authors of the
structural data.