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Information card for entry 4073589
Preview
Coordinates | 4073589.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H40 Ir P3 Si |
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Calculated formula | C15 H40 Ir P3 Si |
SMILES | [IrH]1([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)[Si](C=C(C1)C)(C)C |
Title of publication | Synthesis, Structure, and Spectroscopy of Silaallyl− and Silapentadienyl−Iridium−Phosphine Complexes1 |
Authors of publication | Bleeke, John R.; Thananatthanachon, Todsapon; Rath, Nigam P. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 16 |
Pages of publication | 3904 |
a | 19.2398 ± 0.0009 Å |
b | 9.405 ± 0.0004 Å |
c | 14.0453 ± 0.0006 Å |
α | 90° |
β | 119.323 ± 0.002° |
γ | 90° |
Cell volume | 2215.87 ± 0.17 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0163 |
Residual factor for significantly intense reflections | 0.0161 |
Weighted residual factors for significantly intense reflections | 0.0386 |
Weighted residual factors for all reflections included in the refinement | 0.0387 |
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 |
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The link is: https://www.crystallography.net/4073589.html
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