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Information card for entry 7223216
Preview
Coordinates | 7223216.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C84 H82 Dy2 N4 O12 |
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Calculated formula | C84 H82 Dy2 N4 O12 |
SMILES | [Dy]123456([O]=C([C@@H](c7ccccc7)CC)O[Dy]789([n]%10c%11c%12[n]7cccc%12ccc%11ccc%10)([O]2C(=[O]8)[C@@H](c2ccccc2)CC)([O]3C(=[O]5)[C@H](CC)c2ccccc2)([O]=C(O9)[C@H](CC)c2ccccc2)OC(=[O]4)[C@@H](c2ccccc2)CC)([n]2c3c4[n]1cccc4ccc3ccc2)[O]=C(O6)[C@@H](c1ccccc1)CC |
Title of publication | Homochiral luminescent lanthanide dinuclear complexes derived from a chiral carboxylate |
Authors of publication | Wen, He-Rui; Xie, Xin-Rong; Liu, Sui-Jun; Bao, Jun; Wang, Feng-Feng; Liu, Cai-Ming; Liao, Jin-Sheng |
Journal of publication | RSC Adv. |
Year of publication | 2015 |
a | 12.8518 ± 0.0008 Å |
b | 22.9659 ± 0.0014 Å |
c | 13.455 ± 0.0008 Å |
α | 90° |
β | 109.12 ± 0.002° |
γ | 90° |
Cell volume | 3752.2 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1027 |
Residual factor for significantly intense reflections | 0.0987 |
Weighted residual factors for significantly intense reflections | 0.2125 |
Weighted residual factors for all reflections included in the refinement | 0.2143 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.28 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7223216.html
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Users of the data should acknowledge the original authors of the
structural data.