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Information card for entry 7242150
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Coordinates | 7242150.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H50 F6 N6 Ni |
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Calculated formula | C56 H50 F6 N6 Ni |
Title of publication | Pseudo-octahedral nickel(ii) complexes of strongly absorbing benzannulated pincer-type amido ligands: ligand-based redox and non-Aufbau electronic behaviour |
Authors of publication | Braun, Jason D.; Lozada, Issiah B.; Shepit, Michael; van Lierop, Johan; Herbert, David E. |
Journal of publication | RSC Advances |
Year of publication | 2021 |
Journal volume | 11 |
Journal issue | 6 |
Pages of publication | 3547 - 3555 |
a | 11.9342 ± 0.0006 Å |
b | 14.6616 ± 0.0007 Å |
c | 16.6289 ± 0.0008 Å |
α | 113.683 ± 0.002° |
β | 90.763 ± 0.002° |
γ | 113.819 ± 0.002° |
Cell volume | 2383.5 ± 0.2 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150.01 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 | 0.0715 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.1088 |
Weighted residual factors for all reflections included in the refinement | 0.1191 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/7242150.html
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