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Information card for entry 7039466
Preview
Coordinates | 7039466.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H24 B9 N O2 Ru |
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Calculated formula | C13 H24 B9 N O2 Ru |
Title of publication | Further studies of the Enhanced Structural Carborane Effect: tricarbonylruthenium and related derivatives of benzocarborane, dihydrobenzocarborane and biphenylcarborane. |
Authors of publication | Powley, Samuel L.; Rosair, Georgina M.; Welch, Alan J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 29 |
Pages of publication | 11742 - 11752 |
a | 9.3786 ± 0.0004 Å |
b | 17.9449 ± 0.0007 Å |
c | 12.1827 ± 0.0005 Å |
α | 90° |
β | 102.484 ± 0.002° |
γ | 90° |
Cell volume | 2001.85 ± 0.14 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 6 |
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 | 0.0365 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0577 |
Weighted residual factors for all reflections included in the refinement | 0.0612 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7039466.html
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Users of the data should acknowledge the original authors of the
structural data.