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Information card for entry 7039560
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Coordinates | 7039560.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C63 H94 Co N6 P3 Zr |
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Calculated formula | C63 H94 Co N6 P3 Zr |
Title of publication | Multi-electron redox processes at a Zr(iv) center facilitated by an appended redox-active cobalt-containing metalloligand. |
Authors of publication | Krogman, Jeremy P.; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 27 |
Pages of publication | 11182 - 11190 |
a | 11.867 ± 0.0003 Å |
b | 22.1741 ± 0.0006 Å |
c | 23.7819 ± 0.0007 Å |
α | 90° |
β | 93.5286 ± 0.0014° |
γ | 90° |
Cell volume | 6246.1 ± 0.3 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0411 |
Residual factor for significantly intense reflections | 0.03 |
Weighted residual factors for all reflections | 0.0766 |
Weighted residual factors for significantly intense reflections | 0.0689 |
Weighted residual factors for all reflections included in the refinement | 0.0766 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9962 |
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/7039560.html
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