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Information card for entry 2202291
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| Coordinates | 2202291.cif |
|---|---|
| Structure factors | 2202291.hkl |
| Original IUCr paper | HTML |
| Common name | Cadmium pyroborate |
|---|---|
| Chemical name | Cadmium diborate |
| Formula | B2 Cd2 O5 |
| Calculated formula | B2 Cd2 O5 |
| Title of publication | Re-investigation of Cd~2~B~2~O~5~: evidence of a centre of symmetry |
| Authors of publication | Weil, Matthias |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 7 |
| Pages of publication | i95 - i97 |
| a | 3.449 ± 0.0002 Å |
| b | 6.3603 ± 0.0005 Å |
| c | 9.9502 ± 0.0008 Å |
| α | 105.441 ± 0.008° |
| β | 90.807 ± 0.006° |
| γ | 91.933 ± 0.006° |
| Cell volume | 210.22 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0229 |
| Residual factor for significantly intense reflections | 0.0215 |
| Weighted residual factors for significantly intense reflections | 0.0552 |
| Weighted residual factors for all reflections included in the refinement | 0.0558 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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