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Information card for entry 7014098
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Coordinates | 7014098.cif |
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Original paper (by DOI) | HTML |
Common name | Ho(HBPz)3(TRP) |
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Formula | C12.5 H12.5 B Ho0.5 N6 O |
Calculated formula | C12.5 H12.5 B Ho0.5 N6 O |
Title of publication | Antiferromagnetic coupling between rare earth ions and semiquinones in a series of 1:1 complexes. |
Authors of publication | Caneschi, Andrea; Dei, Andrea; Gatteschi, Dante; Poussereau, Sandrine; Sorace, Lorenzo |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2004 |
Journal issue | 7 |
Pages of publication | 1048 - 1055 |
a | 9.416 ± 0.005 Å |
b | 9.416 ± 0.005 Å |
c | 32.226 ± 0.005 Å |
α | 90 ± 0.005° |
β | 90 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 2857 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 96 |
Hermann-Mauguin space group symbol | P 43 21 2 |
Hall space group symbol | P 4nw 2abw |
Residual factor for all reflections | 0.0504 |
Residual factor for significantly intense reflections | 0.0295 |
Weighted residual factors for significantly intense reflections | 0.0669 |
Weighted residual factors for all reflections included in the refinement | 0.0885 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.312 |
Diffraction radiation wavelength | 0.71069 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/7014098.html
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Users of the data should acknowledge the original authors of the
structural data.