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Information card for entry 7240194
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| Coordinates | 7240194.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | lead fluorine acetate |
|---|---|
| Mineral name | lead fluorine acetate |
| Formula | C2 H3 F O2 Pb |
| Calculated formula | C2 H3 F O2 Pb |
| Title of publication | New 2D networks with direct fluorine-metal bonds: MF(CH3COO) (M: Sr, Ba, Pb) |
| Authors of publication | Zänker, Steffen; Scholz, Gudrun; Heise, Macel; Emmerling, Franziska; Kemnitz, Erhard |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 12.757 ± 0.002 Å |
| b | 4.129 ± 0.0008 Å |
| c | 4.1284 ± 0.0009 Å |
| α | 90° |
| β | 90.058 ± 0.016° |
| γ | 90° |
| Cell volume | 217.46 ± 0.07 Å3 |
| Cell temperature | 303 K |
| Ambient diffraction temperature | 303 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor R(I) for significantly intense reflections | 2.6 |
| Goodness-of-fit parameter for all reflections | 3.35 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5406 Å |
| Diffraction radiation type | CuKα1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 249717 (current) | 2020-03-26 | cif/ Adding structures of 7240193, 7240194, 7240195 via cif-deposit CGI script. |
7240194.cif |
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