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Information card for entry 1537035
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| Coordinates | 1537035.cif |
|---|
| Chemical name | (Rb3 In (P O4)2)2 |
|---|---|
| Formula | In2 O16 P4 Rb6 |
| Calculated formula | In2 O16 P4 Rb6 |
| Title of publication | Crystal structures of alkali-metal indium (III) phosphates of [M3 In (P O4)2]n (M = K, n = 10; M = Rb, n = 2) compounds, and band structures and chemical bond properties of [Rb3 In (P O4)2]2 crystal |
| Authors of publication | Zhang, Y.; Cheng, W.; Wu, D.; Zhang, H.; Chen, D.; Gong, Y.; Zhu, J.; Kan, Z. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2006 |
| Journal volume | 179 |
| Pages of publication | 186 - 194 |
| a | 9.9827 Å |
| b | 11.6358 Å |
| c | 15.9307 Å |
| α | 90° |
| β | 90.27° |
| γ | 90° |
| Cell volume | 1850.44 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1537035.cif |
| 165000 | 2015-10-10 | cif/ Adding structures of 1537035 via cif-deposit CGI script. |
1537035.cif |
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