Crystallography Open Database





Information card for 7015628

7015627 << 7015628 >> 7015629

Preview



Coordinates

7015628.cif

Structure parameters

Formula - C31.5 H26 Cl2 N6 P2 Pd Pt S2 -
Calculated formula - C31.5 H26 Cl2 N6 P2 Pd Pt S2 -
Title of publication Chelating or bridging Pd(ii) and Pt(ii) metalloligands from the functional phosphine ligand N-(diphenylphosphino)-1,3,4-thiadiazol-2-amine. New heterometallic Pd(ii)/Pt(ii) and Pt(ii)/Au(i) complexes.
Authors of publication Zhang, Shuanming; Pattacini, Roberto; Braunstein, Pierre
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 21
Pages of publication 5711 - 5719
a 9.9144 ± 0.0003 Å
b 13.1141 ± 0.0003 Å
c 13.9616 ± 0.0003 Å
α 111.536 ± 0.001°
β 102.871 ± 0.001°
γ 91.897 ± 0.001°
Cell volume 1632.85 ± 0.07 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0942
Residual factor for observed reflections 0.0482
Weighted residual factors for the observed reflections 0.0967
Weighted residual factors for all reflections included in the refinement 0.1148
Goodness-of-fit parameter for observed reflections 1.022
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

Top of the page