Crystallography Open Database





Information card for 7205706

7205705 << 7205706 >> 7205707

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Coordinates

7205706.cif

Structure parameters

Formula - C27 H35 Cu4 I4 O S3 -
Calculated formula - C27 H34.98 Cu4 I4 O S3 -
Title of publication Cuprous iodide coordination polymers (CuI)x(L)y·z(solvent) built on linear thioether linkers
Authors of publication Zhang, Jun; Xue, Yun-Shan; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2578
a 16.665 ± 0.0005 Å
b 16.665 ± 0.0005 Å
c 57.781 ± 0.008 Å
α 90°
β 90°
γ 120°
Cell volume 13897 ± 2 Å3
Cell temperature 291 ± 2 K
Ambient diffraction temperature 291 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group R -3 c :H
Hall symmetry space group -R 3 2"c
Residual factor for all reflections 0.0775
Residual factor for observed reflections 0.0481
Weighted residual factors for the observed reflections 0.1161
Weighted residual factors for all reflections included in the refinement 0.1226
Goodness-of-fit parameter for observed reflections 1.005
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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