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Information card for entry 7040273
Preview
Coordinates | 7040273.cif |
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Original paper (by DOI) | HTML |
Formula | C10 H10 O2 S2 |
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Calculated formula | C10 H10 O2 S2 |
SMILES | S=C(SC)/C=C(O)/c1cccc(O)c1 |
Title of publication | Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance. |
Authors of publication | Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 47 |
Pages of publication | 18876 - 18891 |
a | 3.9126 ± 0.0001 Å |
b | 11.6243 ± 0.0005 Å |
c | 22.2479 ± 0.0009 Å |
α | 98.186 ± 0.002° |
β | 90.339 ± 0.002° |
γ | 94.31 ± 0.002° |
Cell volume | 998.58 ± 0.06 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0999 |
Residual factor for significantly intense reflections | 0.0737 |
Weighted residual factors for significantly intense reflections | 0.1367 |
Weighted residual factors for all reflections included in the refinement | 0.1506 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.169 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
190201 (current) | 2017-01-09 | cif/ Updating files of 7040272, 7040273, 7040274, 7040275, 7040276, 7040277, 7040278, 7040279, 7040280, 7040281 Original log message: Adding full bibliography for 7040272--7040281.cif. |
7040273.cif |
185760 | 2016-08-12 | cif/ Adding structures of 7040272, 7040273, 7040274, 7040275, 7040276, 7040277, 7040278, 7040279, 7040280, 7040281 via cif-deposit CGI script. |
7040273.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.