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Information card for 7015615

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Coordinates

7015615.cif

Structure parameters

Formula - C13.32 H8 Au2 Br0.68 N5.32 Zn -
Calculated formula - C13.327 H8 Au2 Br0.673 N5.327 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 11.5913 ± 0.0001 Å
b 9.9055 ± 0.0001 Å
c 14.6572 ± 0.0002 Å
α 90°
β 90°
γ 90°
Cell volume 1682.9 ± 0.03 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P n m a
Hall symmetry space group -P 2ac 2n
Residual factor for all reflections 0.0605
Residual factor for observed reflections 0.0301
Weighted residual factors for all reflections 0.0505
Weighted residual factors for the observed reflections 0.0362
Weighted residual factors for all reflections included in the refinement 0.0354
Goodness-of-fit parameter for observed reflections 1.0723
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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