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Information card for entry 4069926
Preview
Coordinates | 4069926.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H22 B F4 Fe O4 P Se |
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Calculated formula | C14 H22 B F4 Fe O4 P Se |
SMILES | [Fe]1234([P]([Se]C)(OCCC)OCCC)([cH]5[cH]1[cH]2[cH]3[cH]45)(C#[O])C#[O].[B](F)(F)(F)[F-] |
Title of publication | Reactivities of Secondary Phosphine Selenides Cp(CO)2FeP(Se)(OR)2: Formation of a Diiodine Charge Transfer Adduct and Se-Methylation |
Authors of publication | Chiou, Ling-Song; Fang, Ching-Shiang; Sarkar, Bijay; Liu, Ling-Kang; Leong, Max K.; Liu, C. W. |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 17 |
Pages of publication | 4958 |
a | 9.6588 ± 0.001 Å |
b | 10.512 ± 0.0012 Å |
c | 10.9495 ± 0.0012 Å |
α | 85.373 ± 0.009° |
β | 74.666 ± 0.007° |
γ | 79.197 ± 0.009° |
Cell volume | 1052.6 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0807 |
Residual factor for significantly intense reflections | 0.0659 |
Weighted residual factors for significantly intense reflections | 0.1806 |
Weighted residual factors for all reflections included in the refinement | 0.196 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
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/4069926.html
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