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Information card for entry 7015932
Preview
Coordinates | 7015932.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H37 B9 P3 Rh S |
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Calculated formula | C9 H36.917 B9 P3 Rh S |
Title of publication | Chemistry of 11-vertex rhodathiaboranes: reactions with monodentate phosphines. |
Authors of publication | Calvo, Beatriz; Kess, Martin; Macías, Ramón; Cunchillos, Carmen; Lahoz, Fernando J.; Kennedy, John D.; Oro, Luis A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 24 |
Pages of publication | 6555 - 6564 |
a | 16.306 ± 0.001 Å |
b | 15.579 ± 0.001 Å |
c | 17.484 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4441.5 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0264 |
Residual factor for significantly intense reflections | 0.0252 |
Weighted residual factors for significantly intense reflections | 0.0684 |
Weighted residual factors for all reflections included in the refinement | 0.0693 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.7378 Å |
Diffraction radiation type | synchrotron |
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/7015932.html
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structural data.