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Information card for entry 4088871
Preview
Coordinates | 4088871.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H74 Ge2 O8 W2 |
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Calculated formula | C68 H74 Ge2 O8 W2 |
SMILES | c1(c(cccc1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)[Ge]1[W](C#[O])(C#[O])(C#[O])(C#[O])[Ge](c2c(cccc2c2c(cccc2C(C)C)C(C)C)c2c(cccc2C(C)C)C(C)C)[W]1(C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | Cleavage of Ge‒Ge and Sn‒Sn Triple Bonds in Heavy Group 14 Element Alkyne Analogues (EAriPr4)2 (E = Ge, Sn; AriPr4 = C6H3-2,6(C6H3-2,6-iPr2)2) by Reaction with Group 6 Carbonyls |
Authors of publication | McCrea-Hendrick, Madison L.; Caputo, Christine A.; Linnera, Jarno; Vasko, Petra; Weinstein, Cory M.; Fettinger, James C.; Tuononen, Heikki M.; Power, Philip P. |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 16 |
Pages of publication | 2759 |
a | 24.6349 ± 0.0009 Å |
b | 19.7414 ± 0.0007 Å |
c | 15.9373 ± 0.0007 Å |
α | 90° |
β | 92.144 ± 0.002° |
γ | 90° |
Cell volume | 7745.3 ± 0.5 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0501 |
Residual factor for significantly intense reflections | 0.0423 |
Weighted residual factors for significantly intense reflections | 0.1074 |
Weighted residual factors for all reflections included in the refinement | 0.1152 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/4088871.html
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