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Information card for entry 1541857
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| Coordinates | 1541857.cif |
|---|
| Chemical name | (Sc2 (O H)2 (H2 O)10) Cl4 (H2 O)2 |
|---|---|
| Formula | Cl4 H26 O14 Sc2 |
| Calculated formula | Cl4 H26 O14 Sc2 |
| Title of publication | Crystal structure of di(mue-hydroxo) bis(pentaaquascandium(III)) tetrachloride dihydrate at 120 K |
| Authors of publication | Levason, W.; Reid, G.; Webster, M. |
| Journal of publication | Private Communication |
| Year of publication | 2002 |
| Journal volume | 2002 |
| Pages of publication | 1 - 1 |
| a | 15.678 Å |
| b | 8.6611 Å |
| c | 7.1199 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 966.802 Å3 |
| Number of distinct elements | 4 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1541857.cif |
| 173400 | 2016-01-03 | cif/ Adding structures of 1541857 via cif-deposit CGI script. |
1541857.cif |
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Users of the data should acknowledge the original authors of the
structural data.