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Information card for entry 7124079
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| Coordinates | 7124079.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | claringbullite |
|---|---|
| Formula | Cl Cu4 F H6 O6 |
| Calculated formula | Cl Cu3.99999 F H6 O6 |
| Title of publication | Order-Disorder Transition in the S = ½ Kagome Antiferromagnets Claringbullite and Barlowite |
| Authors of publication | Henderson, Alyssa May; Dong, Lianyang; Biswas, Sananda; Revell, Hannah; Xin, Yan; Valenti, Roser; Schlueter, John A.; Siegrist, Theo |
| Journal of publication | Chemical Communications |
| Year of publication | 2019 |
| a | 6.672572 ± 0.000019 Å |
| b | 6.672572 Å |
| c | 9.18014 ± 0.000033 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 353.97 ± 0.0016 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| RFsqd | 0.09438 |
| Goodness-of-fit parameter for all reflections | 1.65 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.414545 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 217847 (current) | 2019-08-30 | cif/ Adding structures of 7124078, 7124079, 7124080 via cif-deposit CGI script. |
7124079.cif |
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