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Information card for entry 7223669
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Coordinates | 7223669.cif |
---|
Chemical name | Rb Li S |
---|---|
Formula | Li Rb S |
Calculated formula | Li Rb S |
Title of publication | Zur Komplexchemie der Alkalimetalle: Kristallstruktur von RbLiS |
Authors of publication | Sabrowsky, H.; Hippler, K.; Hitzbleck, R.D.; Sitta, S.; Vogt, P.; Thimm, A.; Wortmann, R. |
Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) |
Year of publication | 1989 |
Journal volume | 44 |
Pages of publication | 893 - 895 |
a | 4.424 Å |
b | 4.424 Å |
c | 7.255 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 141.993 Å3 |
Number of distinct elements | 3 |
Space group number | 129 |
Hermann-Mauguin space group symbol | P 4/n m m :1 |
Hall space group symbol | P 4ab 2ab -1ab |
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. |
7223669.cif |
176428 | 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. |
7223669.cif |
172043 | 2016-01-01 | cif/ Adding structures of 7223669 via cif-deposit CGI script. |
7223669.cif |
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Users of the data should acknowledge the original authors of the
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