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Information card for entry 2241578
Preview
Coordinates | 2241578.cif |
---|---|
Structure factors | 2241578.hkl |
Original paper (by DOI) | HTML |
Chemical name | Tetraethylammonium tribromido(6-methoxy-2-methyl-1,3-benzothiazole-κ<i>N</i>)platinate(II) |
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Formula | C17 H29 Br3 N2 O Pt S |
Calculated formula | C17 H29 Br3 N2 O Pt S |
SMILES | [N+](CC)(CC)(CC)CC.[Pt](Br)(Br)(Br)[n]1c(sc2c1ccc(OC)c2)C |
Title of publication | New platinum(II) complexes with benzothiazole ligands |
Authors of publication | Carmona-Negrón, José A.; Cádiz, Mayra E.; Moore, Curtis E.; Rheingold, Arnold L.; Meléndez, Enrique |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 3 |
Pages of publication | 412 - 416 |
a | 7.7591 ± 0.0002 Å |
b | 30.4214 ± 0.0008 Å |
c | 9.6551 ± 0.0003 Å |
α | 90° |
β | 94.539 ± 0.001° |
γ | 90° |
Cell volume | 2271.87 ± 0.11 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0289 |
Residual factor for significantly intense reflections | 0.0266 |
Weighted residual factors for significantly intense reflections | 0.0653 |
Weighted residual factors for all reflections included in the refinement | 0.0663 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181916 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/15. |
2241578.cif 2241578.hkl |
176875 | 2016-02-25 | cif/ hkl/ Adding structures of 2241577, 2241578, 2241579, 2241580 via cif-deposit CGI script. |
2241578.cif 2241578.hkl |
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.