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Information card for entry 4122051
Preview
Coordinates | 4122051.cif |
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Original paper (by DOI) | HTML |
Formula | C46 H70 N2 Si2 |
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Calculated formula | C46 H70 N2 Si2 |
Title of publication | One-electron-mediated rearrangements of 2,3-disiladicarbene. |
Authors of publication | Mondal, Kartik Chandra; Samuel, Prinson P.; Roesky, Herbert W.; Aysin, Rinat R.; Leites, Larissa A.; Neudeck, Sven; Lübben, Jens; Dittrich, Birger; Holzmann, Nicole; Hermann, Markus; Frenking, Gernot |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 25 |
Pages of publication | 8919 - 8922 |
a | 12.79 ± 0.02 Å |
b | 13.783 ± 0.009 Å |
c | 14.433 ± 0.019 Å |
α | 66.35 ± 0.06° |
β | 79.58 ± 0.1° |
γ | 67.48 ± 0.07° |
Cell volume | 2152 ± 5 Å3 |
Cell temperature | 23 ± 2 K |
Ambient diffraction temperature | 23 ± 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 | 0.1285 |
Residual factor for significantly intense reflections | 0.0641 |
Weighted residual factors for significantly intense reflections | 0.1418 |
Weighted residual factors for all reflections included in the refinement | 0.1721 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.4769 Å |
Diffraction radiation type | synchrotron |
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/4122051.html
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Users of the data should acknowledge the original authors of the
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