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Information card for entry 8103714
Preview
| Coordinates | 8103714.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD; PubChem |
| Chemical name | Rb Cl |
|---|---|
| Formula | Cl Rb |
| Calculated formula | Cl Rb |
| Title of publication | Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide |
| Authors of publication | Ott, H. |
| Journal of publication | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie |
| Year of publication | 1926 |
| Journal volume | 63 |
| Pages of publication | 222 - 230 |
| a | 6.548 Å |
| b | 6.548 Å |
| c | 6.548 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 280.754 Å3 |
| Number of distinct elements | 2 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301880 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure. |
8103714.cif |
| 259054 | 2020-11-09 | cif/ Marked entries 1010042-1010048, 1010989-1010990, 1011127, 1011351 and 8103714 as being related to AMCSD entries 0016978-0016984, 0017904-0017905, 0018021, 0018188 and 0016983 respectively. |
8103714.cif |
| 259052 | 2020-11-09 | cif/ Updated bibliographic information in entries 1010042-1010048, 1010989-1010990, 1011127, 1011351, 8103714. |
8103714.cif |
| 176429 | 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. |
8103714.cif |
| 151444 | 2015-07-14 | cif/ Adding structures of 8103714 via cif-deposit CGI script. |
8103714.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.