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Information card for entry 7017471
Preview
Coordinates | 7017471.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C53 H71 Cl2 Dy4 N2 O29.5 |
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Calculated formula | C53 H68 Cl2 Dy4 N2 O29.5 |
Title of publication | Planar tetranuclear lanthanide clusters with the Dy(4) analogue displaying slow magnetic relaxation. |
Authors of publication | Langley, Stuart K.; Chilton, Nicholas F.; Gass, Ian A.; Moubaraki, Boujemaa; Murray, Keith S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 47 |
Pages of publication | 12656 - 12659 |
a | 11.1148 ± 0.0003 Å |
b | 12.4349 ± 0.0004 Å |
c | 13.227 ± 0.0004 Å |
α | 79.175 ± 0.002° |
β | 78.201 ± 0.002° |
γ | 77.741 ± 0.002° |
Cell volume | 1728.65 ± 0.09 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0322 |
Residual factor for significantly intense reflections | 0.0249 |
Weighted residual factors for significantly intense reflections | 0.0586 |
Weighted residual factors for all reflections included in the refinement | 0.0628 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
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/7017471.html
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