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Information card for entry 1550543
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| Coordinates | 1550543.cif |
|---|---|
| Structure factors | 1550543.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dipotassium tetrahydroxidopentaoxidotetraborate monohydrate |
|---|---|
| Formula | B4 H6 K2 O10 |
| Calculated formula | B4 H6 K2 O10 |
| Title of publication | Dipotassium tetrahydroxidopentaoxidotetraborate monohydrate |
| Authors of publication | Dhatchaiyini, M. K.; NizamMohideen, M.; Rajasekar, G.; Bhaskaran, A. |
| Journal of publication | IUCrData |
| Year of publication | 2019 |
| Journal volume | 4 |
| Journal issue | 1 |
| Pages of publication | x190128 |
| a | 7.185 ± 0.0006 Å |
| b | 7.8479 ± 0.0007 Å |
| c | 8.9932 ± 0.0008 Å |
| α | 68.572 ± 0.001° |
| β | 88.393 ± 0.002° |
| γ | 74.975 ± 0.001° |
| Cell volume | 454.66 ± 0.07 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 | 0.0307 |
| Residual factor for significantly intense reflections | 0.0287 |
| Weighted residual factors for significantly intense reflections | 0.0715 |
| Weighted residual factors for all reflections included in the refinement | 0.0729 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213449 (current) | 2019-02-02 | cif/ hkl/ Adding structures of 1550543 via cif-deposit CGI script. |
1550543.cif 1550543.hkl |
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