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Information card for entry 2022353
Preview
Coordinates | 2022353.cif |
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Structure factors | 2022353.hkl |
Original IUCr paper | HTML |
Chemical name | Octabutyltetrakis{μ-(<i>E</i>)-4-[(4-hydroxy-3,5-dimethylphenyl)diazenyl]benzoato}di-μ~3~-oxido-tetratin(IV) ethanol disolvate |
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Formula | C96 H136 N8 O16 Sn4 |
Calculated formula | C96 H136 N8 O16 Sn4 |
Title of publication | Structural diversity among some dialkyltin(IV) benzoate and related derivatives |
Authors of publication | Linden, Anthony; Basu Baul, Tushar S. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 5 |
Pages of publication | 209 - 220 |
a | 11.8395 ± 0.0001 Å |
b | 24.2855 ± 0.0003 Å |
c | 17.3557 ± 0.0002 Å |
α | 90° |
β | 93.2962 ± 0.0007° |
γ | 90° |
Cell volume | 4982 ± 0.09 Å3 |
Cell temperature | 160 ± 2 K |
Ambient diffraction temperature | 160 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0449 |
Residual factor for significantly intense reflections | 0.0331 |
Weighted residual factors for significantly intense reflections | 0.0711 |
Weighted residual factors for all reflections included in the refinement | 0.0765 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
266200 (current) | 2021-06-06 | cif/ Updating files of 2022350, 2022351, 2022352, 2022353, 2022354 Original log message: Adding full bibliography for 2022350--2022354.cif. |
2022353.cif 2022353.hkl |
264028 | 2021-04-10 | cif/ hkl/ Adding structures of 2022350, 2022351, 2022352, 2022353, 2022354 via cif-deposit CGI script. |
2022353.cif 2022353.hkl |
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Users of the data should acknowledge the original authors of the
structural data.