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Information card for entry 7062253
Preview
Coordinates | 7062253.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H28 Cl2 N4 O2 Ru S2 |
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Calculated formula | C26 H28 Cl2 N4 O2 Ru S2 |
Title of publication | N-(Aryl)pyrrole-2-aldimine complexes of ruthenium: synthesis, structure, and spectral and electrochemical properties |
Authors of publication | Chandra, Anushri; Dhibar, Papu; Dutta, Pragna; Paul, Piyali; Bhattacharya, Samaresh |
Journal of publication | New Journal of Chemistry |
Year of publication | 2023 |
Journal volume | 47 |
Journal issue | 7 |
Pages of publication | 3492 - 3501 |
a | 16.0714 ± 0.0013 Å |
b | 10.2764 ± 0.0008 Å |
c | 8.3434 ± 0.0007 Å |
α | 90° |
β | 95.284 ± 0.002° |
γ | 90° |
Cell volume | 1372.11 ± 0.19 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273.15 K |
Number of distinct elements | 7 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0137 |
Residual factor for significantly intense reflections | 0.0137 |
Weighted residual factors for significantly intense reflections | 0.0362 |
Weighted residual factors for all reflections included in the refinement | 0.0362 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0289 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7062253.html
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