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Information card for entry 7027256
Preview
Coordinates | 7027256.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H46 F P2 Rh |
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Calculated formula | C20 H46 F P2 Rh |
SMILES | [Rh]1([P](C(C)C)(C(C)C)C(C)C)([P](C(C)C)(C(C)C)C(C)C)(F)[CH2]=[CH2]1 |
Title of publication | A series of new fluororhodium(I) complexes † |
Authors of publication | Gil-Rubio, Juan; Weberndörfer, Birgit; Werner, Helmut |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 9 |
Pages of publication | 1437 |
a | 19.401 ± 0.009 Å |
b | 8.5915 ± 0.0009 Å |
c | 15.175 ± 0.007 Å |
α | 90° |
β | 112.594 ± 0.014° |
γ | 90° |
Cell volume | 2335.3 ± 1.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0724 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for all reflections | 0.1129 |
Weighted residual factors for all reflections included in the refinement | 0.0924 |
Goodness-of-fit parameter for all reflections | 1.096 |
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/7027256.html
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