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Information card for entry 7060038
Preview
Coordinates | 7060038.cif |
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Original paper (by DOI) | HTML |
Formula | C25 H22 Cl3 N9 O13 Ru |
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Calculated formula | C25 H22 Cl3 N9 O13 Ru |
Title of publication | Ruthenium nitrosyl complexes with the molecular framework [RuII(dmdptz)(bpy)(NO)]n+ (dmdptz: N,N-dimethyl-4,6-di(pyridin-2-yl)-1,3,5-triazin-2-amine and bpy: 2,2′-bipyridine). Electronic structure, reactivity aspects, photorelease, and scavenging of NO |
Authors of publication | Giri, Bishnubasu; Kumbhakar, Sadananda; Selvan K, Kalai; Muley, Arabinda; Maji, Somnath |
Journal of publication | New Journal of Chemistry |
Year of publication | 2020 |
Journal volume | 44 |
Journal issue | 43 |
Pages of publication | 18732 - 18744 |
a | 22.621 ± 0.003 Å |
b | 10.9659 ± 0.0014 Å |
c | 14.998 ± 0.002 Å |
α | 90° |
β | 102.13 ± 0.016° |
γ | 90° |
Cell volume | 3637.3 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.2722 |
Residual factor for significantly intense reflections | 0.1722 |
Weighted residual factors for significantly intense reflections | 0.4224 |
Weighted residual factors for all reflections included in the refinement | 0.4846 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.168 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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