Crystallography Open Database





Information card for 7205984

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Coordinates

7205984.cif

Structure parameters

Formula - C27 H33 Hg2 I4 N4 O2.5 S0.5 -
Calculated formula - C27 H33 Hg2 I4 N4 O2.5 S0.5 -
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 13.5458 ± 0.0008 Å
b 18.2469 ± 0.0011 Å
c 16.9521 ± 0.001 Å
α 90°
β 111.154 ± 0.001°
γ 90°
Cell volume 3907.7 ± 0.4 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0497
Residual factor for observed reflections 0.0331
Weighted residual factors for the observed reflections 0.0859
Weighted residual factors for all reflections included in the refinement 0.0931
Goodness-of-fit parameter for observed reflections 1.039
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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