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Information card for entry 4105897
Preview
Coordinates | 4105897.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H23 Gd N4 O7 |
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Calculated formula | C20 H23 Gd N4 O7 |
Title of publication | Single-Molecule Magnet Behavior for an Antiferromagnetically Superexchange-Coupled Dinuclear Dysprosium(III) Complex |
Authors of publication | Jérôme Long; Fatemah Habib; Po-Heng Lin; Ilia Korobkov; Gary Enright; Liviu Ungur; Wolfgang Wernsdorfer; Liviu F. Chibotaru; Muralee Murugesu |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2011 |
Journal volume | 133 |
Pages of publication | 5319 - 5328 |
a | 10.5766 ± 0.0005 Å |
b | 10.5991 ± 0.0005 Å |
c | 11.5192 ± 0.0005 Å |
α | 65.184 ± 0.001° |
β | 65.482 ± 0.001° |
γ | 80.293 ± 0.001° |
Cell volume | 1066.38 ± 0.09 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.022 |
Residual factor for significantly intense reflections | 0.0215 |
Weighted residual factors for significantly intense reflections | 0.0531 |
Weighted residual factors for all reflections included in the refinement | 0.0534 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
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/4105897.html
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Users of the data should acknowledge the original authors of the
structural data.