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Information card for entry 7236865
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Coordinates | 7236865.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H44 Dy2 N10 O16 |
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Calculated formula | C32 H44 Dy2 N10 O16 |
Title of publication | Isomeric ligands enhance the anisotropy barrier within nine-coordinated {Dy2} compounds |
Authors of publication | Sun, Lin; Wei, Shilong; Zhang, Jun; Wang, Wenyuan; Chen, Sanping; Zhang, Yiquan; Wei, Qing; Xie, Gang; Gao, Shengli |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2017 |
Journal volume | 5 |
Journal issue | 36 |
Pages of publication | 9488 |
a | 17.6569 ± 0.0007 Å |
b | 13.0716 ± 0.0005 Å |
c | 18.0859 ± 0.0007 Å |
α | 90° |
β | 97.96 ± 0.004° |
γ | 90° |
Cell volume | 4134.1 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0634 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for significantly intense reflections | 0.1129 |
Weighted residual factors for all reflections included in the refinement | 0.129 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.946 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7236865.html
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Users of the data should acknowledge the original authors of the
structural data.