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Information card for entry 7234919
Preview
Coordinates | 7234919.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H28 Cl6 Cu N4 |
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Calculated formula | C18 H28 Cl6 Cu N4 |
Title of publication | Reactivity among first and second coordination spheres using a multiprotonated ligand and Cu(ii) in the solid-state |
Authors of publication | Li, Haitao; Yang, Yuxia; Famulari, Antonino; Xin, Lianxin; Martí-Rujas, Javier; Guo, Fang |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 29 |
Pages of publication | 4354 |
a | 13.7107 ± 0.0008 Å |
b | 23.0021 ± 0.0014 Å |
c | 7.9717 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2514.1 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 149.65 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 | 0.0864 |
Residual factor for significantly intense reflections | 0.0646 |
Weighted residual factors for significantly intense reflections | 0.1546 |
Weighted residual factors for all reflections included in the refinement | 0.1669 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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223240 (current) | 2019-11-05 | cif/ Adding structures of 7234916, 7234917, 7234918, 7234919 via cif-deposit CGI script. |
7234919.cif |
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Users of the data should acknowledge the original authors of the
structural data.