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Information card for entry 4303340
Preview
Coordinates | 4303340.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H72 Ag F6 N4 Sb |
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Calculated formula | C54 H72 Ag F6 N4 Sb |
SMILES | C1(N(c2c(cccc2C(C)C)C(C)C)C=CN1c1c(cccc1C(C)C)C(C)C)=[Ag]=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.F[Sb](F)(F)(F)(F)[F-] |
Title of publication | Phosphine- and Carbene-Ligated Silver Acetate: Easily-Accessed Synthons for Reactions with Silylated Nucleophiles |
Authors of publication | David V. Partyka; Nihal Deligonul |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 9463 - 9475 |
a | 21.4951 ± 0.0014 Å |
b | 25.6925 ± 0.0014 Å |
c | 37.072 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 20473 ± 2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :2 |
Hall space group symbol | -F 2uv 2vw |
Residual factor for all reflections | 0.0207 |
Residual factor for significantly intense reflections | 0.0182 |
Weighted residual factors for significantly intense reflections | 0.0467 |
Weighted residual factors for all reflections included in the refinement | 0.0491 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
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/4303340.html
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Users of the data should acknowledge the original authors of the
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