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Information card for entry 4073971
Preview
Coordinates | 4073971.cif |
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Original paper (by DOI) | HTML |
Formula | C37 H51 Al N4 W |
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Calculated formula | C37 H51 Al N4 W |
SMILES | [W]1([N]2([Al]([N]1(c1cccc3cccc2c13)c1cc(cc(c1)C)C)(C)C)c1cc(cc(c1)C)C)(=NC(C)(C)C)(=NC(C)(C)C)C |
Title of publication | Bis(imido) W(VI) Complexes Chelated by N,N′-Disubstituted 1,8-Diamidonaphthalene: An Analysis of Bonding, Isocyanate Insertion, and Al-Me Transfer |
Authors of publication | Lavoie, Nathalie; Ong, Tiow-Gan; Gorelsky, Serge I.; Korobkov, Ilia; Yap, Glenn P. A.; Richeson, Darrin S. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 26 |
Pages of publication | 6586 |
a | 10.6792 ± 0.0018 Å |
b | 11.713 ± 0.002 Å |
c | 15.218 ± 0.003 Å |
α | 84.744 ± 0.003° |
β | 78.196 ± 0.003° |
γ | 75.125 ± 0.003° |
Cell volume | 1799.3 ± 0.6 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 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 | 0.0312 |
Residual factor for significantly intense reflections | 0.027 |
Weighted residual factors for significantly intense reflections | 0.0736 |
Weighted residual factors for all reflections included in the refinement | 0.0758 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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