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Information card for entry 7703682
Preview
Coordinates | 7703682.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H18 N2 O3 Zn |
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Calculated formula | C20 H18 N2 O3 Zn |
Title of publication | Optimal diamagnetic dilution concentration for suppressing the dipole-dipole interaction in single-ion magnets. |
Authors of publication | Hu, Zhao-Bo; Feng, Xin; Li, Jing; Zhang, Yi-Quan; Yin, Lei; Wang, Zhenxing; Ouyang, Zhongwen; Kurmoo, Mohamedally; Song, You |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 7 |
Pages of publication | 2159 - 2167 |
a | 7.2405 ± 0.0012 Å |
b | 9.0605 ± 0.0013 Å |
c | 25.074 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1644.9 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0742 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.1108 |
Weighted residual factors for all reflections included in the refinement | 0.1205 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
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/7703682.html
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Users of the data should acknowledge the original authors of the
structural data.