Crystallography Open Database





Information card for 7015626

7015625 << 7015626 >> 7015627

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Coordinates

7015626.cif

Structure parameters

Formula - C28 H22 N6 P2 Pd S2 -
Calculated formula - C28 H22 N6 P2 Pd 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 11.3926 ± 0.0004 Å
b 14.0042 ± 0.0004 Å
c 18.9125 ± 0.0008 Å
α 99.963 ± 0.002°
β 91.366 ± 0.002°
γ 109.306 ± 0.002°
Cell volume 2794.08 ± 0.18 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0835
Residual factor for observed reflections 0.0441
Weighted residual factors for the observed reflections 0.0907
Weighted residual factors for all reflections included in the refinement 0.1062
Goodness-of-fit parameter for observed reflections 1.026
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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