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Information card for entry 7025221
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Coordinates | 7025221.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H49 Cl5 Ir N P2 |
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Calculated formula | C58 H49 Cl5 Ir N P2 |
Title of publication | Synthesis and reactivity of rhodium and iridium alkene, alkyl and silyl complexes supported by a phenyl-substituted PNP pincer ligand. |
Authors of publication | Calimano, Elisa; Tilley, T. Don |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 39 |
Pages of publication | 9250 - 9263 |
a | 9.6344 ± 0.0014 Å |
b | 10.6886 ± 0.0015 Å |
c | 24.996 ± 0.004 Å |
α | 88.097 ± 0.004° |
β | 81.884 ± 0.004° |
γ | 80.357 ± 0.004° |
Cell volume | 2512.1 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0361 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for significantly intense reflections | 0.1231 |
Weighted residual factors for all reflections included in the refinement | 0.131 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.339 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7025221.html
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