Crystallography Open Database





Information card for 7205946

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Coordinates

7205946.cif

Structure parameters

Formula - C12 H25 Cu7 I8 N4 -
Calculated formula - C12 H25 Cu7 I8 N4 -
Title of publication Synthesis and photoluminescent properties of two 2D and 3D iodocuprates modified by a protonated ligand
Authors of publication Song, Jiao; Hou, Yajie; Zhang, Lifang; Fu, Yunlong
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3750
a 13.0234 ± 0.0003 Å
b 13.0234 ± 0.0003 Å
c 61.997 ± 0.002 Å
α 90°
β 90°
γ 120°
Cell volume 9106.5 ± 0.4 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 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 0.0369
Residual factor for observed reflections 0.0327
Weighted residual factors for the observed reflections 0.103
Weighted residual factors for all reflections included in the refinement 0.1049
Goodness-of-fit parameter for observed reflections 1.1
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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