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Information card for entry 7247598
Preview
Coordinates | 7247598.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H24 Cl2 Cu N8 O12 |
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Calculated formula | C12 H24 Cl2 Cu N8 O12 |
Title of publication | 2-Imidazolidone metal complexes: increased hydrogen bonds and fused ring ligand ratio to be insensitive |
Authors of publication | Kuang, Baolong; Wang, Tingwei; Zhang, Chao; Zhang, Han; Lu, Zujia; Xie, Zhiming; Xu, Meiqi; Yi, Zhenxin; Zhang, Jianguo |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 46 |
Pages of publication | 6449 - 6454 |
a | 7.4339 ± 0.0007 Å |
b | 8.4275 ± 0.0008 Å |
c | 9.0714 ± 0.0008 Å |
α | 87.583 ± 0.003° |
β | 78.69 ± 0.002° |
γ | 77.157 ± 0.002° |
Cell volume | 543.34 ± 0.09 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 | 0.0838 |
Residual factor for significantly intense reflections | 0.078 |
Weighted residual factors for significantly intense reflections | 0.211 |
Weighted residual factors for all reflections included in the refinement | 0.2183 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7247598.html
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Users of the data should acknowledge the original authors of the
structural data.