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Information card for entry 4327715
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Coordinates | 4327715.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis[dichloroμ-bis(diphenylphosphino)amine)molybdenum(II)] |
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Formula | C48 H42 Cl4 Mo2 N2 P4 |
Calculated formula | C48 H42 Cl4 Mo2 N2 P4 |
SMILES | [Mo]12([Mo]([P](N[P]2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)([P](N[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl)(Cl)Cl |
Title of publication | Preparation and Characterization of Bis[dihalo(μ-bis(diphenylphosphino)amine)molybdenum(II)] Complexes |
Authors of publication | Deirdre I. Arnold; F. Albert Cotton; Fritz E. Kühn |
Journal of publication | Inorganic Chemistry |
Year of publication | 1996 |
Journal volume | 35 |
Pages of publication | 5764 - 5769 |
a | 15.522 ± 0.004 Å |
b | 17.881 ± 0.005 Å |
c | 16.898 ± 0.003 Å |
α | 90° |
β | 91.15 ± 0.02° |
γ | 90° |
Cell volume | 4689 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for all reflections | 0.0812 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for all reflections | 0.0995 |
Weighted residual factors for significantly intense reflections | 0.0845 |
Goodness-of-fit parameter for all reflections | 1.022 |
Goodness-of-fit parameter for significantly intense reflections | 1.054 |
Diffraction radiation wavelength | 0.7093 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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