Crystallography Open Database





Information card for 2000024

2000023 << 2000024 >> 2000025

Preview



Coordinates

2000024.cif

Structure parameters

Formula - C24 H66 N6 S8 W6 -
Calculated formula - C24 H66 N6 S8 W6 -
Title of publication Ligand Substitution Reactions of W6S8L6 with Tricyclohexylphosphine (L = 4-tert-Butylpyridine or n-Butylamine): 31P NMR and Structural Studies of W6S8(PCy3)n(4-tert-butylpyridine)6-n (0 < n <= 6) Complexes
Authors of publication Song Jin; D. Venkataraman; Francis J. DiSalvo
Journal of publication Inorganic Chemistry
Year of publication 2000
Journal volume 39
Pages of publication 2747 - 2757
a 10.0667 ± 0.0011 Å
b 17.699 ± 0.002 Å
c 14.374 ± 0.002 Å
α 90°
β 105.171 ± 0.002°
γ 90°
Cell volume 2471.77 Å3
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/m 1
Hall symmetry space group -C 2y
Residual factor for all reflections 0.154
Residual factor for observed reflections 0.0768
Weighted residual factors for all reflections 0.2482
Weighted residual factors for the observed reflections 0.0768
Goodness-of-fit parameter for all reflections 1.092
Goodness-of-fit parameter for observed reflections 1.211
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page