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Information card for entry 7036128
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Coordinates | 7036128.cif |
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Original paper (by DOI) | HTML |
Chemical name | tris(triphenylphosphine)(pentafluorophenyl)rhodium(I) |
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Formula | C65.94 H58.86 F5 P3 Rh |
Calculated formula | C65.94 H58.86 F5 P3 Rh |
Title of publication | Isocyanate deinsertion from κ(1)-O amidates: facile access to perfluoroaryl rhodium(i) complexes. |
Authors of publication | Drover, Marcus W.; Schafer, Laurel L.; Love, Jennifer A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 45 |
Pages of publication | 19487 - 19493 |
a | 11.1408 ± 0.0007 Å |
b | 37.184 ± 0.002 Å |
c | 12.9377 ± 0.0008 Å |
α | 90° |
β | 96.381 ± 0.001° |
γ | 90° |
Cell volume | 5326.4 ± 0.6 Å3 |
Cell temperature | 90 K |
Ambient diffraction temperature | 90 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0694 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.0765 |
Weighted residual factors for all reflections included in the refinement | 0.0853 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7036128.html
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