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Information card for entry 8103659
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Coordinates | 8103659.cif |
---|
Chemical name | Na2 (C O3) (H2 O) |
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Formula | C H2 Na2 O4 |
Calculated formula | C H2 Na2 O4 |
SMILES | C([O-])(=O)[O-].O.[Na+].[Na+] |
Title of publication | Crystal structure of sodium carbonate monohydrate, Na2 C O3 H2 O |
Authors of publication | Harper, J.P. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1936 |
Journal volume | 95 |
Pages of publication | 266 - 273 |
a | 10.743 Å |
b | 5.254 Å |
c | 6.453 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 364.231 Å3 |
Number of distinct elements | 4 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
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. |
8103659.cif |
149081 | 2015-07-13 | cif/ Adding structures of 8103659 via cif-deposit CGI script. |
8103659.cif |
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Users of the data should acknowledge the original authors of the
structural data.