Crystallography Open Database





Information card for 7205876

7205875 << 7205876 >> 7205877

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Coordinates

7205876.cif

Structure parameters

Formula - C12 H15 Cu4 I4 N6 -
Calculated formula - C12 H15 Cu4 I4 N6 -
Title of publication Stoichiometry-dominated in situ formation of iodocuprate clusters and dimethyl-2,2′-biimidazoles as building units of coordination architectures
Authors of publication Cheng, Ying; Xu, Peng; Ding, You-Bang; Yin, Ye-Gao
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2644
a 16.4547 ± 0.0004 Å
b 16.4547 ± 0.0004 Å
c 27.7701 ± 0.0014 Å
α 90°
β 90°
γ 120°
Cell volume 6511.6 ± 0.4 Å3
Cell temperature 273 ± 2 K
Ambient diffraction temperature 273 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group R -3 c :H
Hall symmetry space group -R 3 2"c
Residual factor for all reflections 0.0389
Residual factor for observed reflections 0.0317
Weighted residual factors for the observed reflections 0.0732
Weighted residual factors for all reflections included in the refinement 0.0761
Goodness-of-fit parameter for observed reflections 0.993
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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