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Information card for entry 7123496
Preview
Coordinates | 7123496.cif |
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Original paper (by DOI) | HTML |
Formula | C50 H108 Ag2 F6 O6 P4 Pt2 S2 |
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Calculated formula | C50 H108 Ag2 F6 O6 P4 Pt2 S2 |
Title of publication | Cooperative Activation of X-H (X = H, C, O, N) Bonds by a Pt(0)/Ag(I) Metal-Only Lewis Pair |
Authors of publication | Hidalgo, Nereida; Maya, Celia; Campos, Jesús |
Journal of publication | Chemical Communications |
Year of publication | 2019 |
a | 11.4375 ± 0.0006 Å |
b | 16.5694 ± 0.0009 Å |
c | 17.6644 ± 0.0009 Å |
α | 90° |
β | 102.02 ± 0.002° |
γ | 90° |
Cell volume | 3274.2 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0777 |
Residual factor for significantly intense reflections | 0.0478 |
Weighted residual factors for significantly intense reflections | 0.1263 |
Weighted residual factors for all reflections included in the refinement | 0.1487 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.948 |
Diffraction radiation wavelength | 0.56086 Å |
Diffraction radiation type | AgKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
215289 (current) | 2019-05-18 | cif/ Adding structures of 7123493, 7123494, 7123495, 7123496, 7123497 via cif-deposit CGI script. |
7123496.cif |
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Users of the data should acknowledge the original authors of the
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