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Information card for entry 4313110
Preview
Coordinates | 4313110.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H33 B10 P |
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Calculated formula | C25 H33 B10 P |
SMILES | [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)Cc1ccccc1.[BH]1234[BH]5678[BH]9%101[BH]1%112[BH]235([BH]356[BH]679[BH]7%101[BH]%1123[BH]567)[H]48 |
Title of publication | The Solid State Structure of [B10H11]- and Its Dynamic NMR Spectra in Solution |
Authors of publication | Sheldon G. Shore; Ewan J. M. Hamilton; Adam N. Bridges; Joseph Bausch; Jeanette A. Krause-Bauer; Danan Dou; Jianping Liu; Shengming Liu; Bin Du; Heather Hall; Edward A. Meyers; Karl E. Vermillion |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 1175 - 1186 |
a | 9.988 ± 0.002 Å |
b | 18.86 ± 0.002 Å |
c | 15.072 ± 0.002 Å |
α | 90° |
β | 107.916 ± 0.008° |
γ | 90° |
Cell volume | 2701.5 ± 0.7 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0544 |
Residual factor for significantly intense reflections | 0.0399 |
Weighted residual factors for all reflections | 0.1065 |
Weighted residual factors for significantly intense reflections | 0.0966 |
Goodness-of-fit parameter for all reflections | 1.024 |
Goodness-of-fit parameter for significantly intense reflections | 1.043 |
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/4313110.html
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