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Information card for entry 1520127
Preview
Coordinates | 1520127.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H74 Co2 Gd2 N4 O25 |
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Calculated formula | C78 H74 Co2 Gd2 N4 O25 |
SMILES | [Gd]123456([O](C)c7cccc8c7[O]1[Co]17([O]3c3c([O]2C)cccc3C=[N]7[N]2[Co]379([O]%10[Gd]%11%12%13([O](C)c%14cccc(c%10%14)C=[N]9[N]1=C8)([O](C)c1cccc(c1[O]3%12)C=2)(OC(=[O]%13)c1ccccc1)([O]=C(O%11)c1ccccc1)[O]=C(O7)c1ccccc1)[OH]C)([O]=C(O5)c1ccccc1)[OH]C)(OC(=[O]4)c1ccccc1)[O]=C(O6)c1ccccc1.OC.O.OC |
Title of publication | Linear 3d-4f compounds: synthesis, structure, and determination of the d-f magnetic interaction. |
Authors of publication | Wu, Jianfeng; Zhao, Lang; Zhang, Peng; Zhang, Li; Guo, Mei; Tang, Jinkui |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 26 |
Pages of publication | 11935 - 11942 |
a | 24.175 ± 0.004 Å |
b | 16.937 ± 0.003 Å |
c | 22.73 ± 0.005 Å |
α | 90° |
β | 121.179 ± 0.003° |
γ | 90° |
Cell volume | 7963 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.109 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.1293 |
Weighted residual factors for all reflections included in the refinement | 0.1582 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
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/1520127.html
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Users of the data should acknowledge the original authors of the
structural data.