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Information card for entry 7027852
Preview
Coordinates | 7027852.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H20 N2 O4 Ru |
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Calculated formula | C16 H20 N2 O4 Ru |
SMILES | C1(=CC(C)=[O][Ru]23([NH]=c4ccccc4=[NH]2)(O1)[O]=C(C)C=C(C)O3)C |
Title of publication | Chemistry of ruthenium(II) complexes of N-substituted 1,2-benzoquinone diimines. Synthesis, structure and redox properties ‡ |
Authors of publication | Mitra, Kedar Nath; Choudhury, Subrata; Castiñeiras, Alfonso; Goswami, Sreebrata |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1998 |
Journal issue | 17 |
Pages of publication | 2901 |
a | 16.0057 ± 0.0017 Å |
b | 10.6005 ± 0.0012 Å |
c | 10.3858 ± 0.001 Å |
α | 90° |
β | 111.069 ± 0.004° |
γ | 90° |
Cell volume | 1644.3 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0317 |
Residual factor for significantly intense reflections | 0.0227 |
Weighted residual factors for significantly intense reflections | 0.0574 |
Weighted residual factors for all reflections included in the refinement | 0.0603 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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