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Information card for entry 7131368
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Coordinates | 7131368.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H50 F8 N4 O9 S4 Zn2 |
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Calculated formula | C72 H50 F8 N4 O9 S4 Zn2 |
Title of publication | Light-driven flagella-like motion of coordination compound single crystals. |
Authors of publication | Ekka, Akansha; Kurakula, Uma; Choudhury, Aditya; Mishra, Anshumika; Faye, Anshul; Halcovitch, Nathan R.; Medishetty, Raghavender |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2023 |
Journal volume | 59 |
Journal issue | 29 |
Pages of publication | 4384 - 4387 |
a | 7.5792 ± 0.0001 Å |
b | 21.8875 ± 0.0003 Å |
c | 22.9265 ± 0.0003 Å |
α | 115.948 ± 0.002° |
β | 98.9 ± 0.001° |
γ | 94.735 ± 0.001° |
Cell volume | 3330.02 ± 0.1 Å3 |
Cell temperature | 99.94 ± 0.13 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0685 |
Residual factor for significantly intense reflections | 0.0616 |
Weighted residual factors for significantly intense reflections | 0.1702 |
Weighted residual factors for all reflections included in the refinement | 0.1772 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7131368.html
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