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Information card for entry 2020692
Preview
Coordinates | 2020692.cif |
---|---|
Structure factors | 2020692.hkl |
Original paper (by DOI) | HTML |
Chemical name | μ-Aqua-bis{μ-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine}bis[nitratocopper(I)] |
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Formula | C10 H16 Cu2 N8 O7 S4 |
Calculated formula | C10 H16 Cu2 N8 O7 S4 |
Title of publication | Ligand-forced dimerization of copper(I)‒olefin complexes bearing a 1,3,4-thiadiazole core |
Authors of publication | Ardan, Bohdan; Kinzhybalo, Vasyl; Slyvka, Yurii; Shyyka, Olga; Luk`yanov, Mykhaylo; Lis, Tadeusz; Mys`kiv, Marian |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | 1 |
Pages of publication | 36 - 46 |
a | 7.379 ± 0.003 Å |
b | 18.78 ± 0.005 Å |
c | 14.702 ± 0.004 Å |
α | 90° |
β | 94.82 ± 0.03° |
γ | 90° |
Cell volume | 2030.2 ± 1.1 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 6 |
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 | 0.075 |
Residual factor for significantly intense reflections | 0.0452 |
Weighted residual factors for significantly intense reflections | 0.0975 |
Weighted residual factors for all reflections included in the refinement | 0.1145 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
191418 (current) | 2017-02-04 | cif/ Updating files of 2020689, 2020690, 2020691, 2020692, 2020693, 2020694 Original log message: Adding full bibliography for 2020689--2020694.cif. |
2020692.cif 2020692.hkl |
189010 | 2016-12-09 | cif/ hkl/ Adding structures of 2020689, 2020690, 2020691, 2020692, 2020693, 2020694 via cif-deposit CGI script. |
2020692.cif 2020692.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.