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Information card for entry 4323989
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Coordinates | 4323989.cif |
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Original paper (by DOI) | HTML |
Chemical name | tetra(μ-diphenylformamidinate)chloro ditechnetium (II,III) toluene solvate |
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Formula | C59 H52 Cl N8 Tc2 |
Calculated formula | C59 H44 Cl N8 Tc2 |
Title of publication | Metal-Metal Multiply Bonded Complexes of Technetium. 5.1 Tris and Tetrakis(formamidinato) Complexes of Ditechnetium |
Authors of publication | F. Albert Cotton; Steven C. Haefner; Alfred P. Sattelberger |
Journal of publication | Inorganic Chemistry |
Year of publication | 1996 |
Journal volume | 35 |
Pages of publication | 7350 - 7357 |
a | 15.245 ± 0.002 Å |
b | 15.245 ± 0.002 Å |
c | 21.832 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5074 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 130 |
Hermann-Mauguin space group symbol | P 4/n c c :2 |
Hall space group symbol | -P 4a 2ac |
Residual factor for all reflections | 0.1269 |
Residual factor for significantly intense reflections | 0.0482 |
Weighted residual factors for all reflections | 0.1592 |
Weighted residual factors for significantly intense reflections | 0.1246 |
Goodness-of-fit parameter for all reflections | 1.089 |
Goodness-of-fit parameter for significantly intense reflections | 1.283 |
Diffraction radiation wavelength | 1.5406 Å |
Diffraction radiation type | Cu |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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