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Information card for entry 2312867
Preview
Coordinates | 2312867.cif |
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Structure factors | 2312867.hkl |
Original IUCr paper | HTML |
Common name | 3-[5-(3-Chlorobenzylidene)-4-oxo-2-thioxothiazolidyn-3-yl]propanoic acid |
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Chemical name | 3-[5-(3-Chlorobenzylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid |
Formula | C13 H10 Cl N O3 S2 |
Calculated formula | C13 H10 Cl N O3 S2 |
Title of publication | Structural insights into 3-[5-(chlorobenzylidene)rhodanine]propionic acid isomers with antibacterial activity. |
Authors of publication | Tejchman, Waldemar; Zborowski, Krzysztof; Nitek, Wojciech; Żesławska, Ewa |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2025 |
Journal volume | 81 |
Journal issue | 7 |
a | 7.3358 ± 0.0003 Å |
b | 7.5497 ± 0.0004 Å |
c | 12.7675 ± 0.0007 Å |
α | 89.854 ± 0.004° |
β | 76.388 ± 0.004° |
γ | 82.433 ± 0.004° |
Cell volume | 680.96 ± 0.06 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 0.1 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 for all reflections | 0.0515 |
Residual factor for significantly intense reflections | 0.0347 |
Weighted residual factors for significantly intense reflections | 0.0708 |
Weighted residual factors for all reflections included in the refinement | 0.0811 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
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300207 (current) | 2025-06-26 | cif/ hkl/ Adding structures of 2312866, 2312867, 2312868, 2312869 via cif-deposit CGI script. |
2312867.cif 2312867.hkl |
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Users of the data should acknowledge the original authors of the
structural data.