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Information card for entry 4067432
Preview
Coordinates | 4067432.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55 H42 Fe4 O14 P2 S4 |
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Calculated formula | C55 H42 Fe4 O14 P2 S4 |
SMILES | [Fe]12([Fe]3([P](c4ccccc4)(c4ccccc4)c4ccccc4)([S]1CC(OC(=O)CC(=O)OC1C[S]4[Fe]5([Fe]4([S]5C1)(C#[O])(C#[O])C#[O])([P](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])C#[O])C[S]23)(C#[O])C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | Reactions Starting from Diiron Propanedithiolate [(μ-SCH2)2CH(OH)]Fe2(CO)6Leading to Malonyl-, PPh3-, and [60]Fullerene-Containing Compounds Relevant to the Active Site of FeFe-Hydrogenases |
Authors of publication | Song, Li-Cheng; Liu, Xu-Feng; Ming, Jiang-Bo; Ge, Jian-Hua; Xie, Zhao-Jun; Hu, Qing-Mei |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 3 |
Pages of publication | 610 |
a | 14.37 ± 0.003 Å |
b | 18.366 ± 0.004 Å |
c | 21.399 ± 0.004 Å |
α | 90° |
β | 92.28 ± 0.03° |
γ | 90° |
Cell volume | 5643 ± 2 Å3 |
Cell temperature | 113 ± 2 K |
Ambient diffraction temperature | 113 ± 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 | 0.0541 |
Residual factor for significantly intense reflections | 0.0411 |
Weighted residual factors for significantly intense reflections | 0.088 |
Weighted residual factors for all reflections included in the refinement | 0.096 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.71073 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/4067432.html
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structural data.