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Information card for entry 1562003
Preview
| Coordinates | 1562003.cif |
|---|---|
| Structure factors | 1562003.hkl |
| Original paper (by DOI) | HTML |
| Common name | lithium sodium boron phosphorous oxide |
|---|---|
| Chemical name | monolithium disodium pentaboron diphosphorous oxide |
| Formula | B5 Li Na2 O14 P2 |
| Calculated formula | B5 Li Na2 O14 P2 |
| Title of publication | Synthesis and crystal structure analysis of Li2NaBP2O8 and LiNa2B5P2O14 |
| Authors of publication | Hasegawa, Toru; Yamane, Hisanori |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 225 |
| Pages of publication | 65 - 71 |
| a | 8.208 ± 0.003 Å |
| b | 9.151 ± 0.003 Å |
| c | 8.349 ± 0.003 Å |
| α | 90° |
| β | 115.709 ± 0.007° |
| γ | 90° |
| Cell volume | 565 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0548 |
| Residual factor for significantly intense reflections | 0.0424 |
| Weighted residual factors for significantly intense reflections | 0.0896 |
| Weighted residual factors for all reflections included in the refinement | 0.0985 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288505 (current) | 2023-12-22 | Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data name replacement file from cod-tools revision 9880. This change affected only the misspelt variants of the '_iucr_refine_instructions_details' data name. |
1562003.cif 1562003.hkl |
| 264406 | 2021-04-22 | cif/ hkl/ Adding structures of 1562003 via cif-deposit CGI script. |
1562003.cif 1562003.hkl |
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Users of the data should acknowledge the original authors of the
structural data.