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Information card for entry 7102223
Preview
Coordinates | 7102223.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H20 Cl2 O7 |
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Calculated formula | C15 H20 Cl2 O7 |
SMILES | [C@@]12([C@@H](C[C@]([C@@]3(C1=O)C[C@@H](CO3)OC)(C2(OC)OC)Cl)C(=O)OC)Cl.[C@]12([C@H](C[C@@]([C@]3(C1=O)C[C@H](CO3)OC)(C2(OC)OC)Cl)C(=O)OC)Cl |
Title of publication | Lead(IV) acetate: intriguing reactivity profile |
Authors of publication | Khan, Faiz Ahmed; Sudheer, Ch.; Soma, Laxminarayana |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2007 |
Journal issue | 41 |
Pages of publication | 4239 - 4241 |
a | 7.3266 ± 0.0006 Å |
b | 21.58 ± 0.0017 Å |
c | 11.0281 ± 0.0009 Å |
α | 90° |
β | 101.995 ± 0.001° |
γ | 90° |
Cell volume | 1705.6 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0668 |
Residual factor for significantly intense reflections | 0.0502 |
Weighted residual factors for significantly intense reflections | 0.1117 |
Weighted residual factors for all reflections included in the refinement | 0.1571 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.178 |
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/7102223.html
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