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Information card for entry 4066288
Preview
Coordinates | 4066288.cif |
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Original paper (by DOI) | HTML |
Formula | C41 H41 F10 Ge N3 |
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Calculated formula | C41 H41 F10 Ge N3 |
SMILES | [Ge]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)N(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F |
Title of publication | Isomerization of an N-Heterocyclic Germylene to an Azagermabenzen-1-ylidene and Its Coupling to a Unique Bis(germylene)§ |
Authors of publication | Yao, Shenglai; Zhang, Xinhao; Xiong, Yun; Schwarz, Helmut; Driess, Matthias |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 21 |
Pages of publication | 5353 |
a | 10.8593 ± 0.0003 Å |
b | 13.1638 ± 0.0004 Å |
c | 14.4489 ± 0.0003 Å |
α | 92.576 ± 0.002° |
β | 101.49 ± 0.002° |
γ | 102.174 ± 0.002° |
Cell volume | 1970.39 ± 0.09 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0323 |
Residual factor for significantly intense reflections | 0.0264 |
Weighted residual factors for significantly intense reflections | 0.0703 |
Weighted residual factors for all reflections included in the refinement | 0.0716 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
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/4066288.html
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Users of the data should acknowledge the original authors of the
structural data.