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Information card for entry 1571508
Preview
Coordinates | 1571508.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H94 B3 Mg N3 O6 |
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Calculated formula | C60 H94 B3 Mg N3 O6 |
Title of publication | The borylamino-diborata-allyl anion. |
Authors of publication | Shere, Henry T. W.; Liu, Han-Ying; Neale, Samuel E.; Hill, Michael S.; Mahon, Mary F.; McMullin, Claire L. |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 21 |
Pages of publication | 7999 - 8007 |
a | 10.6784 ± 0.0002 Å |
b | 12.5289 ± 0.0002 Å |
c | 22.541 ± 0.0003 Å |
α | 98.706 ± 0.001° |
β | 91.35 ± 0.001° |
γ | 99.801 ± 0.001° |
Cell volume | 2933.71 ± 0.08 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0473 |
Residual factor for significantly intense reflections | 0.0448 |
Weighted residual factors for significantly intense reflections | 0.1207 |
Weighted residual factors for all reflections included in the refinement | 0.1234 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/1571508.html
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Users of the data should acknowledge the original authors of the
structural data.