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Information card for entry 1543298
Preview
Coordinates | 1543298.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H52 Cl3 Ga Ge N8 |
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Calculated formula | C39 H52 Cl3 Ga Ge N8 |
SMILES | [Ge]1([Ga](Cl)(Cl)Cl)=C2N(C=CN2CN2C=1N(C=C2)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.N#CC.N#CC.N#CC.N#CC |
Title of publication | Heavier congeners of CO and CO2as ligands: from zero-valent germanium (‘germylone’) to isolable monomeric GeX and GeX2complexes (X = S, Se, Te) |
Authors of publication | Xiong, Yun; Yao, Shenglai; Karni, Miriam; Kostenko, Arseni; Burchert, Alexander; Apeloig, Yitzhak; Driess, Matthias |
Journal of publication | Chem. Sci. |
Year of publication | 2016 |
Journal volume | 7 |
Journal issue | 8 |
Pages of publication | 5462 |
a | 12.8149 ± 0.0004 Å |
b | 13.6703 ± 0.0004 Å |
c | 14.6341 ± 0.0004 Å |
α | 109.69 ± 0.003° |
β | 90.728 ± 0.002° |
γ | 112.29 ± 0.003° |
Cell volume | 2204.15 ± 0.14 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0493 |
Residual factor for significantly intense reflections | 0.0458 |
Weighted residual factors for significantly intense reflections | 0.1244 |
Weighted residual factors for all reflections included in the refinement | 0.1268 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
185164 (current) | 2016-08-07 | cif/ Updating files of 1543298, 1543299, 1543300, 1543301, 1543302 Original log message: Adding full bibliography for 1543298--1543302.cif. |
1543298.cif |
182871 | 2016-05-11 | cif/ Adding structures of 1543298, 1543299, 1543300, 1543301, 1543302 via cif-deposit CGI script. |
1543298.cif |
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Users of the data should acknowledge the original authors of the
structural data.