Crystallography Open Database





Information card for 7015612

7015611 << 7015612 >> 7015613

Preview



Coordinates

7015612.cif

Structure parameters

Formula - C8 H4 Au2 N6 Zn -
Calculated formula - C8 H4 Au2 N6 Zn -
Title of publication Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers.
Authors of publication Ovens, Jeffrey S.; Leznoff, Daniel B.
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 16
Pages of publication 4140 - 4146
a 11.4055 ± 0.0004 Å
b 17.3296 ± 0.0006 Å
c 7.0938 ± 0.0003 Å
α 90°
β 90°
γ 90°
Cell volume 1402.11 ± 0.09 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group F m m m
Hall symmetry space group -F 2 2
Residual factor for all reflections 0.0469
Residual factor for observed reflections 0.0322
Weighted residual factors for all reflections 0.0514
Weighted residual factors for the observed reflections 0.0389
Weighted residual factors for all reflections included in the refinement 0.0386
Goodness-of-fit parameter for observed reflections 0.968
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

Top of the page