Crystallography Open Database





Information card for 7101716

7101715 << 7101716 >> 7101717

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Coordinates

7101716.cif

Structure parameters

Formula - C33 H41 I5 N2 -
Calculated formula - C33 H41 I5 N2 -
Title of publication beta-Diiminato ligand (L) transformations in reactions of KL with PI3 and I2 [L = {N(C6H3Pr(i)2-2,6)C(H)}2CPh].
Authors of publication Hitchcock, Peter B; Lappert, Michael F; Li, Gang; Protchenko, Andrey V
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 8
Pages of publication 846 - 848
a 21.8936 ± 0.0005 Å
b 13.9582 ± 0.0003 Å
c 12.3029 ± 0.0003 Å
α 90°
β 90°
γ 90°
Cell volume 3759.71 ± 0.15 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P n c 2
Hall symmetry space group P 2 -2bc
Residual factor for all reflections 0.0554
Residual factor for observed reflections 0.0393
Weighted residual factors for the observed reflections 0.0796
Weighted residual factors for all reflections included in the refinement 0.0854
Goodness-of-fit parameter for observed reflections 1.02
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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