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Information card for entry 4317188
Preview
Coordinates | 4317188.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H78 Fe4 P3 S5 Si |
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Calculated formula | C45 H78 Fe4 P3 S5 Si |
Title of publication | Stabilization of 3:1 Site-Differentiated Cubane-Type Clusters in the [Fe4S4]1+ Core Oxidation State by Tertiary Phosphine Ligation: Synthesis, Core Structural Diversity, and S= 1/2 Ground States |
Authors of publication | Liang Deng; Amit Majumdar; Wayne Lo; R. H. Holm |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 11118 - 11126 |
a | 19.805 ± 0.004 Å |
b | 10.671 ± 0.003 Å |
c | 27.592 ± 0.006 Å |
α | 90° |
β | 109.978 ± 0.004° |
γ | 90° |
Cell volume | 5480 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.066 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.1001 |
Weighted residual factors for all reflections included in the refinement | 0.1122 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
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/4317188.html
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Users of the data should acknowledge the original authors of the
structural data.