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Information card for entry 4087938
Preview
Coordinates | 4087938.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H82 Ag2 F6 N6 O6 S2 Si6 |
---|---|
Calculated formula | C44 H82 Ag2 F6 N6 O6 S2 Si6 |
SMILES | [Ag]1([Si]2([N](=C(N2C(C)(C)C)c2ccccc2)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[O]([Ag]([Si]2([N](C(C)(C)C)=C(N2C(C)(C)C)c2ccccc2)N([Si](C)(C)C)[Si](C)(C)C)[O]1S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Title of publication | Silicon(II) Bis(trimethylsilyl)amide (LSiN(SiMe3)2, L = PhC(NtBu)2) Supported Copper, Silver, and Gold Complexes |
Authors of publication | Khan, Shabana; Ahirwar, Saurabh K.; Pal, Shiv; Parvin, Nasrina; Kathewad, Neha |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 22 |
Pages of publication | 5401 |
a | 9.455 ± 0.003 Å |
b | 39.412 ± 0.011 Å |
c | 17.344 ± 0.005 Å |
α | 90° |
β | 104.283 ± 0.007° |
γ | 90° |
Cell volume | 6263 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0443 |
Residual factor for significantly intense reflections | 0.0407 |
Weighted residual factors for significantly intense reflections | 0.1013 |
Weighted residual factors for all reflections included in the refinement | 0.1043 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/4087938.html
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Users of the data should acknowledge the original authors of the
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