Crystallography Open Database





Information card for 7205982

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Coordinates

7205982.cif

Structure parameters

Formula - C26 H36 Hg2 I6 N4 O -
Calculated formula - C26 H36 Hg2 I6 N4 O -
Title of publication Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies
Authors of publication Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 4086
a 13.4814 ± 0.0009 Å
b 15.3581 ± 0.0011 Å
c 19.0334 ± 0.0013 Å
α 90°
β 90°
γ 90°
Cell volume 3940.8 ± 0.5 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P c c n
Hall symmetry space group -P 2ab 2ac
Residual factor for all reflections 0.0382
Residual factor for observed reflections 0.0283
Weighted residual factors for the observed reflections 0.0627
Weighted residual factors for all reflections included in the refinement 0.0679
Goodness-of-fit parameter for observed reflections 0.981
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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