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Information card for entry 7710233
Preview
Coordinates | 7710233.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C80 H112 Br2 N6 Si2 |
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Calculated formula | C80 H112 Br2 N6 Si2 |
Title of publication | Facile activation of inert small molecules using a 1,2-disilylene |
Authors of publication | Garg, Palak; Dange, Deepak; Jiang, Yixiao; Jones, Cameron |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 18.1298 ± 0.0002 Å |
b | 23.3553 ± 0.0002 Å |
c | 18.3185 ± 0.0001 Å |
α | 90° |
β | 105.822 ± 0.001° |
γ | 90° |
Cell volume | 7462.68 ± 0.12 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0471 |
Residual factor for significantly intense reflections | 0.04 |
Weighted residual factors for significantly intense reflections | 0.1008 |
Weighted residual factors for all reflections included in the refinement | 0.1048 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
275310 (current) | 2022-05-11 | cif/ Adding structures of 7710229, 7710230, 7710231, 7710232, 7710233, 7710234 via cif-deposit CGI script. |
7710233.cif |
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Users of the data should acknowledge the original authors of the
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