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Information card for entry 4348657
Preview
Coordinates | 4348657.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H68 Co0.95 Fe1.05 N4 O P3 |
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Calculated formula | C43 H68 Co0.944 Fe1.056 N4 O P3 |
Title of publication | Redox Pairs of Diiron and Iron-Cobalt Complexes with High-Spin Ground States. |
Authors of publication | Miller, Deanna L.; Siedschlag, Randall B.; Clouston, Laura J.; Young, Jr, Victor G; Chen, Yu-Sheng; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C. |
Journal of publication | Inorganic chemistry |
Year of publication | 2016 |
Journal volume | 55 |
Journal issue | 19 |
Pages of publication | 9725 - 9735 |
a | 11.9236 ± 0.0007 Å |
b | 16.091 ± 0.001 Å |
c | 11.9417 ± 0.0007 Å |
α | 90° |
β | 105.033 ± 0.001° |
γ | 90° |
Cell volume | 2212.8 ± 0.2 Å3 |
Cell temperature | 230 ± 2 K |
Ambient diffraction temperature | 230 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0739 |
Residual factor for significantly intense reflections | 0.0496 |
Weighted residual factors for significantly intense reflections | 0.1248 |
Weighted residual factors for all reflections included in the refinement | 0.1416 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.41328 Å |
Diffraction radiation type | synchrotron |
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/4348657.html
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