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Information card for entry 4349637
Preview
Coordinates | 4349637.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H80 B Cl4 Cu F4 Ni P4 S2 |
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Calculated formula | C57 B Cl4 Cu F4 Ni P4 S2 |
Title of publication | Heteronuclear assembly of Ni‒Cu dithiolato complexes: synthesis, structures, and reactivity studies |
Authors of publication | Chu, Xiaoxiao; Xu, Xin; Su, Hao; Raje, Sakthi; Angamuthu, Raja; Tung, Chen-Ho; Wang, Wenguang |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2017 |
Journal volume | 4 |
Journal issue | 4 |
Pages of publication | 706 |
a | 11.6179 ± 0.0003 Å |
b | 19.8499 ± 0.0004 Å |
c | 26.7528 ± 0.0005 Å |
α | 85.6233 ± 0.0012° |
β | 88.5791 ± 0.0015° |
γ | 87.8205 ± 0.0013° |
Cell volume | 6145.6 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173.15 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1056 |
Residual factor for significantly intense reflections | 0.0672 |
Weighted residual factors for significantly intense reflections | 0.177 |
Weighted residual factors for all reflections included in the refinement | 0.2034 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4349637.html
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