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Information card for entry 7708289
Preview
Coordinates | 7708289.cif |
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Original paper (by DOI) | HTML |
Chemical name | L-Ru(acac)(trop)2 |
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Formula | C19 H17 O6 Ru |
Calculated formula | C19 H17 O6 Ru |
Title of publication | Chiroptical switching behavior of heteroleptic ruthenium complexes bearing acetylacetonato and tropolonato ligands |
Authors of publication | Yoshida, Jun; Yamazaki, Kana; Tateyama, Kazunori; Yuge, Hidetaka; Sato, Hisako |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 28.5743 ± 0.0004 Å |
b | 7.3986 ± 0.0001 Å |
c | 8.1753 ± 0.0001 Å |
α | 90° |
β | 90.911 ± 0.001° |
γ | 90° |
Cell volume | 1728.12 ± 0.04 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0208 |
Residual factor for significantly intense reflections | 0.0199 |
Weighted residual factors for significantly intense reflections | 0.0512 |
Weighted residual factors for all reflections included in the refinement | 0.0515 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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269137 (current) | 2021-09-15 | cif/ Adding structures of 7708288, 7708289 via cif-deposit CGI script. |
7708289.cif |
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