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Information card for entry 20000172
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Coordinates | 20000172.cif |
---|---|
Original IUCr paper | HTML |
Common name | cefaclor dihydrate |
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Chemical name | Cefaclor dihydrate |
Formula | C15 H18 Cl N3 O6 S |
Calculated formula | C15 H18 Cl N3 O6 S |
Title of publication | Structures of cefradine dihydrate and cefaclor dihydrate from DFT-D calculations |
Authors of publication | van de Streek, Jacco; Rantanen, Jukka; Bond, Andrew D. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 11 |
Pages of publication | 1229 - 1233 |
a | 10.626 ± 0.003 Å |
b | 7.1288 ± 0.0009 Å |
c | 12.455 ± 0.003 Å |
α | 90° |
β | 105 ± 0.2° |
γ | 90° |
Cell volume | 911.3 ± 0.9 Å3 |
Number of distinct elements | 6 |
Hermann-Mauguin symmetry space group | P 1 21 1 |
Hall symmetry space group | P 2yb |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
275 (current) | 2015-06-16 | cif/ Replacing tag _cod_database_code -> _tcod_database_code. |
20000172.cif |
183 | 2013-12-10 | cif/ Adding structures of 20000171, 20000172 via cif-deposit CGI script. |
20000172.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.