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Information card for entry 4120535
Preview
Coordinates | 4120535.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H60 Ag15 F30 O30 S10 |
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Calculated formula | C60 H60 Ag15 F30 O30 S10 |
Title of publication | Synthesis of Unstable Carbides Ag2C2n (n = 3, 4) and Characterization via Crystallographic Analysis of Their Double Salts with Silver(I) Trifluoroacetate. |
Authors of publication | Hau, Sam C. K.; Mak, Thomas C. W. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 3 |
Pages of publication | 902 - 905 |
a | 58.133 ± 0.004 Å |
b | 11.8141 ± 0.0009 Å |
c | 39.378 ± 0.003 Å |
α | 90° |
β | 129.787 ± 0.001° |
γ | 90° |
Cell volume | 20782 ± 3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1008 |
Residual factor for significantly intense reflections | 0.0803 |
Weighted residual factors for significantly intense reflections | 0.2084 |
Weighted residual factors for all reflections included in the refinement | 0.2266 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4120535.html
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structural data.