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Information card for entry 7708802
Preview
Coordinates | 7708802.cif |
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Original paper (by DOI) | HTML |
Formula | C54.71 H66.43 B9 Cl1.71 O Os P4 Pt |
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Calculated formula | C54.712 H66.424 B9 Cl1.712 O Os P4 Pt |
Title of publication | A simple and high-yield route to iridium, rhodium, osmium and ruthenium nido-6-metalladecaborane compounds |
Authors of publication | Bould, Jonathan; Londesborough, Michael G. S.; Passarelli, Vincenzo; Clegg, William; Waddell, Paul G.; Cvačka, Josef; Macías, Ramón |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 9.7993 ± 0.0002 Å |
b | 13.3272 ± 0.0002 Å |
c | 22.1505 ± 0.0004 Å |
α | 82.1298 ± 0.0014° |
β | 81.7826 ± 0.0015° |
γ | 87.9309 ± 0.0015° |
Cell volume | 2835.72 ± 0.09 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0206 |
Residual factor for significantly intense reflections | 0.0182 |
Weighted residual factors for significantly intense reflections | 0.042 |
Weighted residual factors for all reflections included in the refinement | 0.043 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/7708802.html
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