Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2018877
Preview
| Coordinates | 2018877.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | K6 (U O2 (B16 O24 (O H)8)) (H2 O)12 |
|---|---|
| Formula | B16 K6 O44 U |
| Calculated formula | B16 H28 K6 O44 U |
| Title of publication | Hexpotassium(cyclo-Octahydroxotetracosaoxohexadecaborato)diox uranate(VI) Dodecahyrate, K6 (U O2 (B16 O24 (O H)8)) (H2 O)12 |
| Authors of publication | Behm, H. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1985 |
| Journal volume | 41 |
| Journal issue | 5 |
| Pages of publication | 642 - 645 |
| a | 12.024 ± 0.006 Å |
| b | 26.45 ± 0.01 Å |
| c | 12.543 ± 0.004 Å |
| α | 90° |
| β | 94.74 ± 0.03° |
| γ | 90° |
| Cell volume | 3975.47 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 | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189249 (current) | 2016-12-19 | cif/2 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2018877.cif |
| 189248 | 2016-12-19 | cif/2/01/ (antanas@echidna.ibt.lt) Changing the z coordinate of atom 'C40' from '0.964' to '0.694', marking disorder groups and assemblies, adding temperature factors and standard uncertainty values after consulting the original publication. |
2018877.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
2018877.cif |
| 84842 | 2013-05-02 | cif/ Adding structures of 2018877 via cif-deposit CGI script. |
2018877.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.