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Information card for entry 7700461
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Coordinates | 7700461.cif |
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Original paper (by DOI) | HTML |
Chemical name | [(Chlorido)(1,3-dioxo-kO1-1,3-dihydro-2H-inden-2-ylidene)((2-(naphthalen-1-yl)ethyl)amino)methanolato-kO2)](c6-p-cymene)ruthenium(II) |
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Formula | C32 H31.33 Cl N O3.67 Ru |
Calculated formula | C32 H31.3332 Cl N O3.6666 Ru |
Title of publication | Ruthenium-arene complexes bearing naphthyl-substituted 1,3-dioxoindan-2-carboxamides ligands for G-quadruplex DNA recognition. |
Authors of publication | Hager, Laura A.; Mokesch, Stephan; Kieler, Claudia; Alonso-de Castro, Silvia; Baier, Dina; Roller, Alexander; Kandioller, Wolfgang; Keppler, Bernhard K.; Berger, Walter; Salassa, Luca; Terenzi, Alessio |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 32 |
Pages of publication | 12040 - 12049 |
a | 20.9813 ± 0.0008 Å |
b | 10.3997 ± 0.0004 Å |
c | 14.4831 ± 0.0005 Å |
α | 90° |
β | 117.8 ± 0.001° |
γ | 90° |
Cell volume | 2795.46 ± 0.18 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0157 |
Residual factor for significantly intense reflections | 0.0155 |
Weighted residual factors for significantly intense reflections | 0.0389 |
Weighted residual factors for all reflections included in the refinement | 0.039 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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