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Information card for entry 7228082
Preview
| Coordinates | 7228082.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B4 H6 K2 O10 |
|---|---|
| Calculated formula | B4 H6 K2 O10 |
| Title of publication | Syntheses, Crystal Structures and Characterizations of Three Alkaline Metal Borates |
| Authors of publication | Sambasivam, Sangaraju; Liu, Lili; Yang, Yun; Han, Guopeng; Bashir, Beenish; Yang, Zhihua; Pan, ShiLie |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 7.1742 ± 0.0003 Å |
| b | 7.8472 ± 0.0004 Å |
| c | 8.9702 ± 0.0004 Å |
| α | 68.551 ± 0.002° |
| β | 88.368 ± 0.002° |
| γ | 74.877 ± 0.002° |
| Cell volume | 452.49 ± 0.04 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0273 |
| Residual factor for significantly intense reflections | 0.0256 |
| Weighted residual factors for significantly intense reflections | 0.0727 |
| Weighted residual factors for all reflections included in the refinement | 0.0743 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195440 (current) | 2017-04-14 | cif/ Adding structures of 7228081, 7228082, 7228083 via cif-deposit CGI script. |
7228082.cif |
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Users of the data should acknowledge the original authors of the
structural data.