Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709372
Preview
| Coordinates | 7709372.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Mercury hexadecanoate |
|---|---|
| Chemical name | Mercury palmitate |
| Formula | C32 H62 Hg O4 |
| Calculated formula | C32 H62 Hg O4 |
| Title of publication | Long-chain mercury carboxylates relevant to saponification in oil and tempera paintings: XRPD and ssNMR complementary study of the crystal structures |
| Authors of publication | Barannikov, Ruslan; Kočí, Eva; Bezdička, Petr; Kobera, Libor; Mahun, Andrii; Rohlíček, Jan; Plocek, Jiri; Švarcová, Silvie |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 90.135 ± 0.002 Å |
| b | 4.85721 ± 0.0001 Å |
| c | 7.52779 ± 0.00016 Å |
| α | 90° |
| β | 91.524 ± 0.003° |
| γ | 90° |
| Cell volume | 3294.54 ± 0.12 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| 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 | 0.0282 |
| Residual factor for significantly intense reflections | 0.0276 |
| Weighted residual factors for all reflections | 0.0346 |
| Weighted residual factors for significantly intense reflections | 0.0344 |
| Goodness-of-fit parameter for all reflections | 2.08 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| 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/7709372.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.