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Information card for entry 7213877
Preview
Coordinates | 7213877.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H22 Cl2 N2 O Ru |
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Calculated formula | C17 H22 Cl2 N2 O Ru |
SMILES | [Ru]12345(Cl)(Cl)([NH2]c6ccc(cc6)C(=O)N)[c]6([cH]5[cH]4[c]3([cH]2[cH]16)C(C)C)C |
Title of publication | Hydrogen-bond networks in polymorphs and solvates of metallorganic complexes containing ruthenium and aminoamide ligands |
Authors of publication | Bacchi, A.; Cantoni, G.; Crocco, D.; Granelli, M.; Pagano, P.; Pelagatti, P. |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 6 |
Pages of publication | 1001 |
a | 25.574 ± 0.002 Å |
b | 8.7383 ± 0.0008 Å |
c | 18.346 ± 0.002 Å |
α | 90° |
β | 116.964 ± 0.001° |
γ | 90° |
Cell volume | 3654.2 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0806 |
Residual factor for significantly intense reflections | 0.0448 |
Weighted residual factors for significantly intense reflections | 0.0929 |
Weighted residual factors for all reflections included in the refinement | 0.1171 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.205 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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