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Information card for entry 1529228
Preview
Coordinates | 1529228.cif |
---|---|
Structure factors | 1529228.hkl |
Original paper (by DOI) | HTML |
Chemical name | Catena-bis(2-thiobarbiturato)diaquacobalt(II) |
---|---|
Formula | C8 H10 Co N4 O6 S2 |
Calculated formula | C8 H10 Co N4 O6 S2 |
SMILES | [Co]1([OH2])([OH2])OC2=CC(=O)NC(N2)=[S][Co]2([OH2])([OH2])(OC3=CC(=O)NC(=[S]1)N3)[S]=C1NC(=CC(=O)N1)O[Co]1([OH2])([OH2])([S]=C3NC(=CC(=O)N3)O2)[S]=C2NC(=CC(=O)N2)O[Co]([OH2])([OH2])[S]=C2NC(=CC(=O)N2)O1 |
Title of publication | Crystal structure and properties of the precursor [Ni(H2O)6](HTBA)2.2H2O and the complexes M(HTBA)2(H2O)2 (M=Ni, Co, Fe) |
Authors of publication | Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor; Sidorenko, Maxim; Dmitrushkov, Michael |
Journal of publication | Polyhedron |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | 0 |
Pages of publication | 71 |
a | 6.89222 ± 0.00035 Å |
b | 7.03836 ± 0.00037 Å |
c | 7.25361 ± 0.00031 Å |
α | 91.4988 ± 0.002° |
β | 102.659 ± 0.0021° |
γ | 113.512 ± 0.0014° |
Cell volume | 312.27 ± 0.03 Å3 |
Cell temperature | 300 K |
Ambient diffraction temperature | 300 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor R(I) for significantly intense reflections | 0.12 |
Goodness-of-fit parameter for all reflections | 1.277 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.5406 Å |
Diffraction radiation type | CuKα~1~~2~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
205493 (current) | 2018-01-23 | cif/ Removing the _chemical_name_mineral data item that contains an empty value from multiple files. |
1529228.cif 1529228.hkl |
181862 | 2016-04-06 | hkl/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in range 1. |
1529228.cif 1529228.hkl |
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. |
1529228.cif 1529228.hkl |
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. |
1529228.cif 1529228.hkl |
152354 | 2015-07-21 | cif/ hkl/ Adding structures of 1529228 via cif-deposit CGI script. |
1529228.cif 1529228.hkl |
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Users of the data should acknowledge the original authors of the
structural data.