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Information card for entry 4344941
Preview
| Coordinates | 4344941.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H138 Cl5 Dy9 N4 O94 |
|---|---|
| Calculated formula | C40 H64 Dy9 N4 O49 |
| SMILES | [Dy]123([O]4[Dy]56789[O]%10[Dy]%11%12%13%14([O]%15[Dy]%16%174([O]4[Dy]%18%19%20([O]%21[Dy]%22%23%24([O]%25[Dy]%26%27%28([O]%29[Dy]%30([O]%31[Dy]%32([O]=C(NC%33=C[C@@H]([C@H]%29C[OH]%26)O[C@@H]%31%33)C)([O]5[C@@H]([C@@H]5C=C(NC(C)=[O]%12)[C@H]%10O5)C[OH]%32)([O]=C(C)O6)([O]8%30)([OH2])[OH2])(OC(=[O]%27)C)([O]2%22)([O]37)([O]%23)[O]%24%28)([O]=C(NC2=C[C@@H]([C@H]%21C[OH]%18)O[C@@H]%252)C)([OH2])[OH2])([O]=C(C)O%19)([O]1%16)[O]%17%20)([O]=C(NC1=C[C@@H]([C@H]%15C[OH]%11)O[C@@H]41)C)([OH2])[OH2])([O]=C(C)O%13)[O]9%14)([OH2])[OH2])([OH2])([OH2])([OH2])[OH2] |
| Title of publication | Selective Formation of Chromogen I from N-Acetyl-d-glucosamine upon Lanthanide Coordination. |
| Authors of publication | Zheng, Xiu-Ying; Peng, Jun-Bo; Livera, M M Varuni S; Luo, Yun; Wang, Ya-Yun; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Zhiping; Zheng, Lan-Sun |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2017 |
| Journal volume | 56 |
| Journal issue | 1 |
| Pages of publication | 110 - 113 |
| a | 43.0255 ± 0.0002 Å |
| b | 43.0255 ± 0.0002 Å |
| c | 43.0255 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 79648.5 ± 0.6 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 195 |
| Hermann-Mauguin space group symbol | P 2 3 |
| Hall space group symbol | P 2 2 3 |
| Residual factor for all reflections | 0.1294 |
| Residual factor for significantly intense reflections | 0.0767 |
| Weighted residual factors for significantly intense reflections | 0.1614 |
| Weighted residual factors for all reflections included in the refinement | 0.1808 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.955 |
| 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/4344941.html
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Users of the data should acknowledge the original authors of the
structural data.