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Information card for entry 4343163
Preview
Coordinates | 4343163.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 5-Triphenylphosphonio-7,8-dicarba-nido-undecaborane |
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Formula | C20 H26 B9 P |
Calculated formula | C20 H26 B9 P |
SMILES | [BH]1234[BH]567[BH]891[BH]1%102[B]2%113([BH]345[BH]45%11[BH]%102([CH]91[CH]68[BH]735)[H]4)[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Novel Synthetic Approach to Charge-Compensated Phosphonio-nido-Carboranes. Synthesis and Structural Characterization of Neutral Mono and Bis(Phosphonio) nido-ortho-Carboranes. |
Authors of publication | Kabytaev, Kuanysh Z.; Safronov, Alexander V.; Sevryugina, Yulia V.; Barnes, Charles L.; Jalisatgi, Satish S.; Hawthorne, M. Frederick |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 8 |
Pages of publication | 4143 - 4150 |
a | 9.7892 ± 0.0003 Å |
b | 9.9725 ± 0.0002 Å |
c | 12.157 ± 0.0003 Å |
α | 71.255 ± 0.001° |
β | 87.318 ± 0.001° |
γ | 74.627 ± 0.001° |
Cell volume | 1082.68 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0362 |
Residual factor for significantly intense reflections | 0.0358 |
Weighted residual factors for significantly intense reflections | 0.096 |
Weighted residual factors for all reflections included in the refinement | 0.0964 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | Cu-Kα |
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/4343163.html
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Users of the data should acknowledge the original authors of the
structural data.