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Information card for entry 8101691
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Coordinates | 8101691.cif |
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Common name | 2-anilidopyridine-phenyl-imidotungsten |
---|---|
Chemical name | trichloro-2-(phenylamido)pyridine-phenyl-imido-tungsten |
Formula | C17 H14 Cl3 N3 W |
Calculated formula | C17 H14 Cl3 N3 W |
Title of publication | Crystal structure of trichloro(phenyl-2-pyridylamido)phenylimidotungsten (VI), WCl~3~(C~6~H~5~N)(C~11~H~9~N~2~) |
Authors of publication | M. Polamo; M. Talja |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2005 |
Journal volume | 220 |
Journal issue | 1 |
Pages of publication | 43 - 44 |
a | 8.855 ± 0.002 Å |
b | 14.313 ± 0.003 Å |
c | 16.214 ± 0.003 Å |
α | 106.73 ± 0.03° |
β | 102.93 ± 0.03° |
γ | 97.82 ± 0.03° |
Cell volume | 1873.3 ± 0.9 Å3 |
Cell temperature | 193 ± 1 K |
Ambient diffraction temperature | 193 ± 1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0594 |
Residual factor for significantly intense reflections | 0.0443 |
Weighted residual factors for significantly intense reflections | 0.1081 |
Weighted residual factors for all reflections included in the refinement | 0.1129 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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