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Information card for entry 4132328
Preview
Coordinates | 4132328.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H45 F12 N9 Os P2 |
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Calculated formula | C54 H45 F12 N9 Os P2 |
Title of publication | Sorting of Molecular Building Blocks from Solution to Surface. |
Authors of publication | Keisar, Hodaya; de Ruiter, Graham; Velders, Aldrik H.; Milko, Petr; Gulino, Antonino; Evmenenko, Guennadi; Shimon, Linda J. W.; Diskin-Posner, Yael; Lahav, Michal; van der Boom, Milko E. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 26 |
Pages of publication | 8162 - 8171 |
a | 15.2657 ± 0.0003 Å |
b | 21.4783 ± 0.0004 Å |
c | 21.9227 ± 0.0005 Å |
α | 73.534 ± 0.002° |
β | 76.39 ± 0.002° |
γ | 80.261 ± 0.002° |
Cell volume | 6659.1 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.0895 |
Residual factor for significantly intense reflections | 0.062 |
Weighted residual factors for significantly intense reflections | 0.1663 |
Weighted residual factors for all reflections included in the refinement | 0.1836 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
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/4132328.html
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Users of the data should acknowledge the original authors of the
structural data.